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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 23:15:54 2021
# Report_file: c_0514_35.html
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#====================================
# Aligned_structures: 5
#   1: usage_00352.pdb
#   2: usage_00353.pdb
#   3: usage_00465.pdb
#   4: usage_00597.pdb
#   5: usage_00621.pdb
#
# Length:        107
# Identity:       22/107 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/107 ( 59.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/107 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00352.pdb         1  -SYEVSRALAACEGALLLIDASQGIEAQTVANFWKAVEQDLVIIPVINKIDLPSADVDRV   59
usage_00353.pdb         1  -SYEVSRALAACEGALLLIDASQGIEAQTVANFWKAVEQDLVIIPVINKIDLPSADVDRV   59
usage_00465.pdb         1  FSYEVSRSLAACEGALLVVDAGQGVEAQTLANCYTAMEMDLEVVPVLNKIDLPAADPERV   60
usage_00597.pdb         1  -TIRQRGA-KVADIAVIVIAADDGIMPQTEEAIAHAKAAGAKLIFAINKIDLPQADPEKV   58
usage_00621.pdb         1  -SYEVSRALAACEGALLLIDASQGIEAQTVANFWKAVEQDLVIIPVINKIDLPSADVDRV   59
                            syevsra aacegAll idA qGieaQT an   A e dl  ipviNKIDLP AD  rV

usage_00352.pdb        60  KKQIEEVLGLDPE------EAILASAKEGIGIEEILEAIVNRI----   96
usage_00353.pdb        60  KKQIEEVLGLDPE------EAILASAKEGIGIEEILEAIVNRI----   96
usage_00465.pdb        61  AEEIEDIVGIDAT------DAVRCSAKTGVGVQDVLERLVR------   95
usage_00597.pdb        59  KRQLMERG-FVPEEYGGDAIVIPISAKTGQGVQDLLEMILLLAELED  104
usage_00621.pdb        60  KKQIEEVLGLDPE------EAILASAKEGIGIEEILEAIVNRI----   96
                           k qiee    dpe       ai  SAK G G    LE iv       


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