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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 23:29:17 2021
# Report_file: c_0686_70.html
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#====================================
# Aligned_structures: 6
#   1: usage_00041.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00076.pdb
#   5: usage_00232.pdb
#   6: usage_00285.pdb
#
# Length:         62
# Identity:        1/ 62 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 62 ( 16.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 62 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  ----DLS-FSKD--WSFYLLYYTEF-T-PTEKDEYACRVNHVTLSQPKIVKWD-------   44
usage_00059.pdb         1  VEMSDMS-FSKD--WSFYILAHTEF-T-PTETDTYACRVKHDSMAEPKTVY---------   46
usage_00060.pdb         1  ----DMS-FSKD--WSFYILAHTEF-T-PTETDTYACRVKHDSMAEPKTVY---------   42
usage_00076.pdb         1  ----GLI-QNGD--WTFQTLVMLET-V-PRSGEVYTCQVEHPSLTSPLTVEWR-------   44
usage_00232.pdb         1  ----EAILFSPGETFSTNVSIHAIAHDD--QTYSMDVVWLRF------DVPTSCAEMRIY   48
usage_00285.pdb         1  ----GLV-RNGD--WTFQTLVMLET-V-PQSGEVYTCQVEHPSLTDPVTVEWK-------   44
                                      d  w f  l   e          y c v h        V          

usage_00041.pdb        45  RD   46
usage_00059.pdb            --     
usage_00060.pdb            --     
usage_00076.pdb            --     
usage_00232.pdb            --     
usage_00285.pdb        45  A-   45
                             


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