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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 04:20:01 2021
# Report_file: c_1154_104.html
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#====================================
# Aligned_structures: 31
#   1: usage_00239.pdb
#   2: usage_00240.pdb
#   3: usage_00241.pdb
#   4: usage_00246.pdb
#   5: usage_00247.pdb
#   6: usage_00533.pdb
#   7: usage_00534.pdb
#   8: usage_00535.pdb
#   9: usage_00536.pdb
#  10: usage_00537.pdb
#  11: usage_00538.pdb
#  12: usage_00543.pdb
#  13: usage_00544.pdb
#  14: usage_00545.pdb
#  15: usage_00546.pdb
#  16: usage_00549.pdb
#  17: usage_00550.pdb
#  18: usage_00551.pdb
#  19: usage_00552.pdb
#  20: usage_00554.pdb
#  21: usage_00555.pdb
#  22: usage_00556.pdb
#  23: usage_00557.pdb
#  24: usage_00913.pdb
#  25: usage_00914.pdb
#  26: usage_00915.pdb
#  27: usage_00916.pdb
#  28: usage_01082.pdb
#  29: usage_01083.pdb
#  30: usage_01185.pdb
#  31: usage_01186.pdb
#
# Length:         28
# Identity:       16/ 28 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 28 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 28 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00239.pdb         1  ---LAVGHPYFPIKKPNNNKILVPKVSG   25
usage_00240.pdb         1  -RLLAVGHPYFPIKKPNNNKILVPKVS-   26
usage_00241.pdb         1  -RLLAVGHPYFPIKKPNNNKILVPKVS-   26
usage_00246.pdb         1  SRLLAVGHPYYSIKKV-N-KTVVPKVSG   26
usage_00247.pdb         1  SRLLAVGHPYYSIKKV-N-KTVVPKVSG   26
usage_00533.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00534.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00535.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00536.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00537.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00538.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00543.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00544.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00545.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00546.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00549.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00550.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00551.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00552.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00554.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00555.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00556.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00557.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00913.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00914.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00915.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_00916.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_01082.pdb         1  --LLAVGHPYYAIKKQDSNKIAVPKVSG   26
usage_01083.pdb         1  --LLAVGHPYYAIKKQDSNKIAVPKVSG   26
usage_01185.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
usage_01186.pdb         1  --LLAVGHPYFPIKKPNNNKILVPKVSG   26
                              LAVGHPY  IKK    K  VPKVS 


#=========================================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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