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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 03:39:48 2021
# Report_file: c_0653_131.html
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#====================================
# Aligned_structures: 27
#   1: usage_00068.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00104.pdb
#   7: usage_00105.pdb
#   8: usage_00106.pdb
#   9: usage_00107.pdb
#  10: usage_00159.pdb
#  11: usage_00160.pdb
#  12: usage_00161.pdb
#  13: usage_00217.pdb
#  14: usage_00218.pdb
#  15: usage_00219.pdb
#  16: usage_00220.pdb
#  17: usage_00221.pdb
#  18: usage_00222.pdb
#  19: usage_00717.pdb
#  20: usage_00718.pdb
#  21: usage_00950.pdb
#  22: usage_01244.pdb
#  23: usage_01245.pdb
#  24: usage_01246.pdb
#  25: usage_01526.pdb
#  26: usage_01527.pdb
#  27: usage_01528.pdb
#
# Length:         82
# Identity:       63/ 82 ( 76.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 82 ( 84.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 82 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00068.pdb         1  ----NVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   56
usage_00070.pdb         1  ----NVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   56
usage_00071.pdb         1  ----NVYIMADKQKNGIKANFKIRHNIEDRGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00072.pdb         1  -----VYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   55
usage_00073.pdb         1  ---ENVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   57
usage_00104.pdb         1  SSLENVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   60
usage_00105.pdb         1  -----VYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   55
usage_00106.pdb         1  ----NVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   56
usage_00107.pdb         1  ----NVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   56
usage_00159.pdb         1  ----NVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00160.pdb         1  -----VYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   55
usage_00161.pdb         1  ----NVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   56
usage_00217.pdb         1  ----NVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00218.pdb         1  ----NVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00219.pdb         1  ----NVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00220.pdb         1  -----VYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   55
usage_00221.pdb         1  ----NVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00222.pdb         1  ----NVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00717.pdb         1  ----NVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
usage_00718.pdb         1  -----VYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   55
usage_00950.pdb         1  ----NVYITADKQKNGIKANFEIRHNVEDGGVQLADHYQQNTPIGDGSVLLPDNHYLSVQ   56
usage_01244.pdb         1  ----NVYIMADKQRNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   56
usage_01245.pdb         1  ----NVYIMADKQRNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   56
usage_01246.pdb         1  ---HNVYIMADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSTQ   57
usage_01526.pdb         1  -SQPNVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   59
usage_01527.pdb         1  -----VYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   55
usage_01528.pdb         1  ----NVYIKADKQKNGIKANFKIRHNIEDGGVQLAYHYQQNTPIGDGPVLLPDNHYLSVQ   56
                                VYI ADKQ NGIKANFkIRHNiEDgGVQLAyHYQQNTPIGDGpVLLPDNHYLS Q

usage_00068.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00070.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00071.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00072.pdb        56  SKLSKDPNEKRDHMVLLEFVTA   77
usage_00073.pdb        58  SKLSKDPNEKRDHMVLL-----   74
usage_00104.pdb        61  SKLSKDPNEKRDHMVLLEFVTA   82
usage_00105.pdb        56  SKLSKDPNEKRDHMVLLEFVTA   77
usage_00106.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00107.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00159.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00160.pdb        56  SKLSKDPNEKRDHMVLLEFVTA   77
usage_00161.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00217.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00218.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00219.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00220.pdb        56  SKLSKDPNEKRDHMVLLEFVTA   77
usage_00221.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00222.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00717.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_00718.pdb        56  SKLSKDPNEKRDHMVLLEFVTA   77
usage_00950.pdb        57  VKLSKDPNEKRDHMVLLEFRTA   78
usage_01244.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_01245.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
usage_01246.pdb        58  SKLSKDPNEKRDHMVLLEFVTA   79
usage_01526.pdb        60  SKLSKDPNEKRDHMVLLEFVTA   81
usage_01527.pdb        56  SKLSKDPNEKRDHMVLLEFVTA   77
usage_01528.pdb        57  SKLSKDPNEKRDHMVLLEFVTA   78
                           sKLSKDPNEKRDHMVLL     


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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