################################################################################################
# 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 23:40:09 2021
# Report_file: c_0337_38.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00028.pdb
#   2: usage_00053.pdb
#   3: usage_00072.pdb
#   4: usage_00102.pdb
#   5: usage_00118.pdb
#   6: usage_00171.pdb
#   7: usage_00189.pdb
#
# Length:        113
# Identity:        4/113 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/113 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/113 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  MLDAPTDLQVTNVTDTSITVSWTPPS-AT----ITGYRITYTPSNGPGEPKELT--V-PP   52
usage_00053.pdb         1  -----KNLRVGSRTATSLDLEWDNSE-AE----AQEYKVVYSTLA-GEQYHEVL--V-PK   46
usage_00072.pdb         1  -----KGLAFTDVDVDSIKIAWESPQ-GQ----VSRYRVTYSSPED--GIHELFPAP-DG   47
usage_00102.pdb         1  ------TPMVTENTATSITITWDSGNPDP----VSYYVIEYKSKSQDGPYQIKE--DI--   46
usage_00118.pdb         1  PMMPPVGVQASILSHDTIRITWADNS--LPTDS-RYYTVRWKTNI--TKYKNAN--A-T-   51
usage_00171.pdb         1  -----RRARVTDATETTITISWRTKT-ET----ITGFQVDAVPAN-GQTPIQRT--I-KP   46
usage_00189.pdb         1  -------IDFSDITANSFTVHWIAPR-AT----ITGYRIRHHPEHFSGRPREDR--V-PH   45
                                                W              y                       

usage_00028.pdb        53  S-S--TSVTITGLTPGVEYVVSVYALKDNQESPPLVGTQTTGG----------   92
usage_00053.pdb        47  GIGPTTKTTLTDLVPGTEYGVGISAVMNSKQSIPATMNARTELDSPRDLMVTA   99
usage_00072.pdb        48  E-E--DTAELQGLRPGSEYTVSVVALHDDMESQPLIGTQS-------------   84
usage_00102.pdb        47  T-T--TRYSIGGLSPNSEYEIWVSAVNSIGQGPPSESVVTR------------   84
usage_00118.pdb        52  --T--LSYLVTGLKPNTLYEFSVMVT----STWSMTAHGATFELV--------   88
usage_00171.pdb        47  D-V--RSYTITGLQPGTDYKIYLYTLNDNARSSPVVIDASTAIDAPSNLRF--   94
usage_00189.pdb        46  S-R--NSITLTNLTPGTEYVVSIVALNGREESPLLIGQQSTV-----------   84
                                       L P   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.
#
################################################EOF#################################################