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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 23:15:21 2021
# Report_file: c_0362_21.html
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#====================================
# Aligned_structures: 5
#   1: usage_00170.pdb
#   2: usage_00171.pdb
#   3: usage_00172.pdb
#   4: usage_00175.pdb
#   5: usage_00467.pdb
#
# Length:        112
# Identity:       28/112 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/112 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/112 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  SVESAVNAERGGADRIELCSGLSEGGTTPSMGVLQVVKQSVQIPVFVMIRPRGGDFLYSD   60
usage_00171.pdb         1  -VESAVNAERGGADRIELCSGLSEGGTTPSMGVLQVVKQSVQIPVFVMIRPRGGDFLYSD   59
usage_00172.pdb         1  SVESAVNAERGGADRIELCSGLSEGGTTPSMGVLQVVKQSVQIPVFVMIRPRGGDFLYSD   60
usage_00175.pdb         1  -SECALTAQQNGADRVELCAAPKEGGLTPSLGVLKSVRQRVTIPVHPIIRPRGGDFCYSD   59
usage_00467.pdb         1  CLEDVKRIERAGGKRIELISSYTEGGLTPSYAFIKKAVEAVQIPIHV-IRPHAKSFTYTE   59
                             E a  aer GadRiELcs   EGG TPS gvl  v q VqIPv v IRPrggdF Ysd

usage_00170.pdb        61  REIEVMKADIRLAKLYGADGLVFGALTEDGHIDKELCMSLMAICRPLPVTFH  112
usage_00171.pdb        60  REIEVMKADIRLAKLYGADGLVFGALTEDGHIDKELCMSLMAICRPLPVTF-  110
usage_00172.pdb        61  REIEVMKADIRLAKLYGADGLVFGALTEDGHIDKELCMSLMAICRPLPVTFH  112
usage_00175.pdb        60  GEFAAILEDVRTVRELGFPGLVTGVLDVDGNVDPRE---KIAAAGPLAVTFH  108
usage_00467.pdb        60  EEIE--KEDIVVAQKLGVAGVVLGVLNERNEVAEEKLADLLSVVDGINVTY-  108
                            Eie  k Dir a   G  GlV G L edg  d e    l a   pl VTf 


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