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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 00:04:52 2021
# Report_file: c_0950_9.html
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#====================================
# Aligned_structures: 9
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00040.pdb
#   7: usage_00160.pdb
#   8: usage_00161.pdb
#   9: usage_00538.pdb
#
# Length:         75
# Identity:       13/ 75 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 75 ( 32.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 75 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  GSCFHRIIPGF-CQGGDFTRH-----NGTGGKSIY--GEKFEDEN-FILKHTGPGILSAN   51
usage_00034.pdb         1  GSCFHRIIPGFMCQGGDFTRH-----NGTGGKSIY--GEKFEDEN-FILKHTGPGILSMA   52
usage_00035.pdb         1  GSCFHRIIPGFMCQGGDFTRH-----NGTGGKSIY--GEKFEDEN-FILKHTGPGILSMA   52
usage_00036.pdb         1  GSCFHRIIPGFMCQGGDFTRH-----NGTGGKSIY--GEKFEDEN-FILKHTGPGILSMA   52
usage_00037.pdb         1  GSCFHRIIPGFMCQGGDFTRH-----NGTGGKSIY--GEKFEDEN-FILKHTGPGILSMA   52
usage_00040.pdb         1  DSIFHRVIQNFMIQGGDFTNF-----DGTGGKSIY--GEKFADEN-LNVKHFV-GALSMA   51
usage_00160.pdb         1  NTIFHRVINGFMIQGGGF-EP-----GMKQKATK----EPIKNEANNGLKNTR-GTLAMA   49
usage_00161.pdb         1  NSIFHRIIPQFMCQGGDITNG-----NGSGGESIY--GRSFTDEN-FNMKHDQPGLLSMA   52
usage_00538.pdb         1  DTIFHRCIRNFMIQGGRAELRQPQQS-PR-SISGFPGGAPFEDEFDNRLVHQGIGVLSMA   58
                              FHR I  F  QGG                s       f dE     kh   G Lsma

usage_00033.pdb        52  AG-PNTNG-SQFFIC   64
usage_00034.pdb        53  NA-GPNTNGSQFFIC   66
usage_00035.pdb        53  NA-GPNTNGSQFFIC   66
usage_00036.pdb        53  NA-GPNTNGSQFFIC   66
usage_00037.pdb        53  NA-GPNTNGSQFFIC   66
usage_00040.pdb        52  NA-GPNTNGSQFFIT   65
usage_00160.pdb        50  RTQAPHSATAQFFIN   64
usage_00161.pdb        53  NA-GPNTNSSQFLIT   66
usage_00538.pdb        59  ND-GKHSNLSEFFIT   72
                                    sqFfI 


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