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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 01:03:20 2021
# Report_file: c_1108_21.html
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#====================================
# Aligned_structures: 13
#   1: usage_00033.pdb
#   2: usage_00144.pdb
#   3: usage_00145.pdb
#   4: usage_00154.pdb
#   5: usage_00155.pdb
#   6: usage_00187.pdb
#   7: usage_00258.pdb
#   8: usage_00283.pdb
#   9: usage_00319.pdb
#  10: usage_00330.pdb
#  11: usage_00350.pdb
#  12: usage_00400.pdb
#  13: usage_00425.pdb
#
# Length:         96
# Identity:       11/ 96 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 96 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 96 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -----SCDMWSLGVIMYILLCGYPPFYS------------------GQYEF-PNPEWSEV   36
usage_00144.pdb         1  --------VWSLGVILYTLVSGSLPFD-G-LRERV-----------LRGKYRI---PFYM   36
usage_00145.pdb         1  ----PEVDVWSLGVILYTLVSGSLPFD------------------------RI---PFYM   29
usage_00154.pdb         1  TFYDKRCDLWSLGVVLYIMLSGYPPF--------------------GKYEF-PDKDWAHI   39
usage_00155.pdb         1  TFYDKRCDLWSLGVVLYIMLSGYPPF------------------------------WAHI   30
usage_00187.pdb         1  -----SCDMWSLGVIMYILLCGYPPFY---------------------------------   22
usage_00258.pdb         1  EKYDKSCDMWSLGVIMYILLCGYPPFY-S------PGMKTRI-R-MGQYEF-PNPEWSEV   50
usage_00283.pdb         1  -KYDKSCDMWSLGVIMYILLCGYPPFY-S------PGMKTRI-R-MGQYEF-PNPEWSEV   49
usage_00319.pdb         1  -------DVWSLGCMFYTLLIGRPPFD-T----------DTV-KV-VLADYEM---PSFL   37
usage_00330.pdb         1  EKYDKSCDMWSLGVIMYILLCGYPPFY-S-----------NHGR-MGQYEF-PNPEWSEV   46
usage_00350.pdb         1  ----RSAAVWSLGILLYDMVCGDIPFE-HD--EEI-----------IRGQVFF---RQRV   39
usage_00400.pdb         1  -----SCDMWSLGVIMYILLCGYPPFYS------------------GQYEF-PNPEWSEV   36
usage_00425.pdb         1  -KYDKKCDIWSSGVIMYTLLCGYPPFY---------------------CF--YENDWGSI   36
                                    WSlG   Y    G  PF                                  

usage_00033.pdb        37  SEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ---   69
usage_00144.pdb        37  STDCENLLKKLLVLNP--RGSLEQIMKDRWMNV---   67
usage_00145.pdb        30  STDCENLLKKLLVLNPIKRGSLEQIMKDRWMNV---   62
usage_00154.pdb        40  SSEAKDLISKLLVRDAKQRLSAAQVLQHPWVQ----   71
usage_00155.pdb        31  SSEAKDLISKLLVRDAKQRLSAAQVLQHPWVQ----   62
usage_00187.pdb        23  SEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ---   55
usage_00258.pdb        51  SEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ---   83
usage_00283.pdb        50  SEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ---   82
usage_00319.pdb        38  SIEAKDLIHQLLRRNPADRLSLSSVLDHPFMS----   69
usage_00330.pdb        47  SEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ---   79
usage_00350.pdb        40  SSECQHLIRWCLALRPSDRPTFEEIQNHPWMQ----   71
usage_00400.pdb        37  SEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ---   69
usage_00425.pdb        37  SSDAKNLITKLLTYNPNERCTIEEALNHPWITQMTK   72
                           S     L   lL      R          w      


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