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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 02:15:34 2021
# Report_file: c_0665_33.html
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#====================================
# Aligned_structures: 19
#   1: usage_00146.pdb
#   2: usage_00179.pdb
#   3: usage_00181.pdb
#   4: usage_00182.pdb
#   5: usage_00260.pdb
#   6: usage_00261.pdb
#   7: usage_00262.pdb
#   8: usage_00263.pdb
#   9: usage_00264.pdb
#  10: usage_00265.pdb
#  11: usage_00266.pdb
#  12: usage_00267.pdb
#  13: usage_00268.pdb
#  14: usage_00269.pdb
#  15: usage_00270.pdb
#  16: usage_00279.pdb
#  17: usage_00343.pdb
#  18: usage_00678.pdb
#  19: usage_00679.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 66 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 66 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  DAPIDTCISECITPN-GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   55
usage_00179.pdb         1  ---------------G--------ALSGQRDVYNQ-ATVFRAAS-PVYQKEF--KLYNYR   33
usage_00181.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00182.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00260.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00261.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00262.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00263.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00264.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00265.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00266.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00267.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00268.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00269.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00270.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00279.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00343.pdb         1  DAPIDTCISECITPN-GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   55
usage_00678.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
usage_00679.pdb         1  ----------------GSIPNDKPFQNVNKI----TYGACPKYVKQNTLKLATGMRNVPE   40
                                                   fqnvnki     ygacpkyv qntlKla  mrnvpe

usage_00146.pdb            ------     
usage_00179.pdb        34  DMKEE-   38
usage_00181.pdb        41  -----K   41
usage_00182.pdb        41  -----K   41
usage_00260.pdb        41  -----K   41
usage_00261.pdb        41  -----K   41
usage_00262.pdb        41  -----K   41
usage_00263.pdb        41  -----K   41
usage_00264.pdb        41  -----K   41
usage_00265.pdb        41  -----K   41
usage_00266.pdb        41  -----K   41
usage_00267.pdb        41  -----K   41
usage_00268.pdb        41  -----K   41
usage_00269.pdb        41  -----K   41
usage_00270.pdb        41  -----K   41
usage_00279.pdb        41  -----K   41
usage_00343.pdb            ------     
usage_00678.pdb        41  -----K   41
usage_00679.pdb        41  -----K   41
                                 


#=========================================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.
#
################################################EOF#################################################