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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 23:35:12 2021
# Report_file: c_0175_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00049.pdb
#   2: usage_00440.pdb
#   3: usage_00441.pdb
#   4: usage_00442.pdb
#   5: usage_00443.pdb
#   6: usage_00444.pdb
#   7: usage_00445.pdb
#
# Length:        155
# Identity:       41/155 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    120/155 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/155 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  RVLIIGGGDGGILREVLKHESVEKVTMCEIDEMVIDVAKKFLPGMS-CGFS---HPKLDL   56
usage_00440.pdb         1  DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK----VLDNLKGDCYQV   55
usage_00441.pdb         1  DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK----VLDNLKGDCYQV   55
usage_00442.pdb         1  DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK-----LDNLKGDCYQV   54
usage_00443.pdb         1  DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRK---DVLDNLKGDCYQV   56
usage_00444.pdb         1  DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRKTCGDVLDNLKGDCYQV   59
usage_00445.pdb         1  DVLILGGGDGGILCEIVKLK-PKMVTMVEIDQMVIDGCKKYMRKTCGDVLDNLKGDCYQV   59
                           dVLIlGGGDGGILcEivKlk pkmVTMvEIDqMVIDgcKKymrk     ld   gdcyqv

usage_00049.pdb        57  FCGDGFEFLKNHKN----EFDVIITDS----------------SYYELLRDALKEDGILS   96
usage_00440.pdb        56  LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTS-STWEFLRLILDLSMKVLKQDGKYF  113
usage_00441.pdb        56  LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTSPSTWEFLRLILDLSMKVLKQDGKYF  114
usage_00442.pdb        55  LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTSPSTWEFLRLILDLSMKVLKQDGKYF  113
usage_00443.pdb        57  LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTSPSTWEFLRLILDLSMKVLKQDGKYF  115
usage_00444.pdb        60  LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTS-STWEFLRLILDLSMKVLKQDGKYF  117
usage_00445.pdb        60  LIEDCIPVLKRYA-KEGREFDYVINDLTAVPISTS--TWEFLRLILDLSMKVLKQDGKYF  116
                           lieDcipvLKrya     EFDyvInDl                lildLsmkvLKqDGkyf

usage_00049.pdb        97  SQGESVWLHLPLIAHLVAFNRKIFP--AVTYAQSI  129
usage_00440.pdb       114  TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI--  145
usage_00441.pdb       115  TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI--  146
usage_00442.pdb       114  TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI--  145
usage_00443.pdb       116  TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI--  147
usage_00444.pdb       118  TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI--  149
usage_00445.pdb       117  TQGNCVN-LTEALSLYEEQLGRLYCPVEFSKEI--  148
                           tQGncVn ltealslyeeqlgrlyc  efskei  


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