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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: Wed Jan 20 23:17:09 2021
# Report_file: c_0876_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00096.pdb
#   2: usage_00132.pdb
#   3: usage_00254.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#
# Length:        110
# Identity:       55/110 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/110 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/110 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  --PVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWP------------   46
usage_00132.pdb         1  ATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDW-------------   47
usage_00254.pdb         1  --PVDLWSVGCIFAEMFRRKPLFRGSSDVDQLGKILDVIGLPGEEDWPRDVALPRQAFH-   57
usage_00336.pdb         1  ATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLPRGA--F   58
usage_00337.pdb         1  ATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLPRGA--F   58
                             PVD WSVGCIFAEMFRRKPLF G S  DQLGKI D IGLP E DW             

usage_00096.pdb        47  ----AQPIEKFV-TDIDELGKDLLLKCLTFNPAKRISAYSALSHPYFQDL   91
usage_00132.pdb        48  ------------VPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYL---   82
usage_00254.pdb        58  ---SAQPIEKFV-TDIDELGKDLLLKCLTFNPAKRISAYSALSHPYF---  100
usage_00336.pdb        59  PPRGPRPVQSVV-PEMEESGAQLLLEMLTFNPHKRISAFRALQHSYL---  104
usage_00337.pdb        59  PPRGPRPVQSVV-PEMEESGAQLLLEMLTFNPHKRISAFRALQHSYL---  104
                                            E G  LLL  LTFNP KRISA  AL H Y    


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