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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 23:38:57 2021
# Report_file: c_0110_16.html
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#====================================
# Aligned_structures: 7
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00020.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00083.pdb
#   7: usage_00170.pdb
#
# Length:        267
# Identity:       67/267 ( 25.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/267 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/267 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ------------------------------IPALAGK-V----LRFQKAFLTQLDELLTE   25
usage_00004.pdb         1  ------------------------------IPALAGK-V----LRFQKAFLTQLDELLTE   25
usage_00020.pdb         1  -----------------------------SSVMKHLPGPQQQAFKELQGLEDFIAKKVEH   31
usage_00076.pdb         1  --KFLRLMYLFNENFHLLSTPWLQLYNNFPSFLHYLPGSHRKVIKNVAEVKEYVSERVKE   58
usage_00077.pdb         1  DEKFLRLMYLFNENFHLLSTPWLQLYNNFPSFLHYLPGSHRKVIKNVAEVKEYVSERVKE   60
usage_00083.pdb         1  DEKFLRLMYLFNENFHLLSTPWLQLYNNFPSFLHYLPGSHRKVIKNVAEVKEYVSERVKE   60
usage_00170.pdb         1  -------------------SFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   41
                                                                                       

usage_00003.pdb        26  HRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVADLFSAGMVTTSTTLAWG   85
usage_00004.pdb        26  HRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVADLFSAGMVTTSTTLAWG   85
usage_00020.pdb        32  NQRTLD-PNSPRDFIDSFLIRMQEEEKNPNTEFYLKNLVMTTLNLFFAGTETVSTTLRYG   90
usage_00076.pdb        59  HHQSLD-PNCPRDLTDCLLVEMEKEKHSAERLYTMDGITVTVADLFFAGTETTSTTLRYG  117
usage_00077.pdb        61  HHQSLD-PNCPRDLTDCLLVEMEKEKHSAERLYTMDGITVTVADLFFAGTETTSTTLRYG  119
usage_00083.pdb        61  HHQSLD-PNCPRDLTDCLLVEMEKEKHSAERLYTMDGITVTVADLFFAGTETTSTTLRYG  119
usage_00170.pdb        42  HRATLD-PSNPRDFIDVYLLRMEKDKSDPSSEFHHQNLILTVLSLFFAGTETTSTTLRYG  100
                           h    D    PRD     L  Mek k               v  LF AG  TtSTTL  G

usage_00003.pdb        86  LLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVIHEVQRFGDIVPLGVTHM  145
usage_00004.pdb        86  LLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVIHEVQRFGDIVPLGVTHM  145
usage_00020.pdb        91  FLLLMKHPEVEAKVHEEIDRVIGKNRQPKFEDRAKMPYTEAVIHEIQRFGDMLPMGLAHR  150
usage_00076.pdb       118  LLILMKYPEIEEKLHEEIDRVIGPSRIPAIKDRQEMPYMDAVVHEIQRFITLVPSNLPHE  177
usage_00077.pdb       120  LLILMKYPEIEEKLHEEIDRVIGPSRIPAIKDRQEMPYMDAVVHEIQRFITLVPSNLPHE  179
usage_00083.pdb       120  LLILMKYPEIEEKLHEEIDRVIGPSRIPAIKDRQEMPYMDAVVHEIQRFITLVPSNLPHE  179
usage_00170.pdb       101  FLLMLKYPHVTERVQKEIEQVIGSHRPPALDDRAKMPYTDAVIHEIQRLGDLIPFGVPHT  160
                            L     P        EId VIG  R P   D   MPY  AV HE QRf    P    H 

usage_00003.pdb       146  TSRDIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHFLDAQGHFVKPEAFLPFS  205
usage_00004.pdb       146  TSRDIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHFLDAQGHFVKPEAFLPFS  205
usage_00020.pdb       151  VNKDTKFRDFFLPKGTEVFPMLGSVLRDPRFFSNPRDFNPQHFLDKKGQFKKSDAFVPFS  210
usage_00076.pdb       178  ATRDTIFRGYLIPKGTVVVPTLDSVLYDNQEFPDPEKFKPEHFLNENGKFKYSDYFKPFS  237
usage_00077.pdb       180  ATRDTIFRGYLIPKGTVVVPTLDSVLYDNQEFPDPEKFKPEHFLNENGKFKYSDYFKPFS  239
usage_00083.pdb       180  ATRDTIFRGYLIPKGTVVVPTLDSVLYDNQEFPDPEKFKPEHFLNENGKFKYSDYFKPFS  239
usage_00170.pdb       161  VTKDTQFRGYVIPKNTEVFPVLSSALHDPRYFETPNTFNPGHFLDANGALKRNEGFMPFS  220
                              D    g  iPKgT     L SvL D      P  F P HFL   G f     F PFS

usage_00003.pdb       206  AGRRACLGEPLARMELFLFFTSLLQH-  231
usage_00004.pdb       206  AGRRACLGEPLARMELFLFFTSLLQH-  231
usage_00020.pdb       211  IGKRYCFGEGLARMELFLFFTTIMQN-  236
usage_00076.pdb       238  TGKRVCAGEGLARMELFLLLCAILQHF  264
usage_00077.pdb       240  TGKRVCAGEGLARMELFLLLCAILQ--  264
usage_00083.pdb       240  TGKRVCAGEGLARMELFLLLCAIL---  263
usage_00170.pdb       221  LGKRICLGEGIARTELFLFFTTILQNF  247
                            G R C GE lARmELFL     l   


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