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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 00:40:23 2021
# Report_file: c_1380_71.html
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#====================================
# Aligned_structures: 11
#   1: usage_00701.pdb
#   2: usage_00905.pdb
#   3: usage_00909.pdb
#   4: usage_00910.pdb
#   5: usage_00913.pdb
#   6: usage_00968.pdb
#   7: usage_01246.pdb
#   8: usage_01400.pdb
#   9: usage_02229.pdb
#  10: usage_02230.pdb
#  11: usage_02232.pdb
#
# Length:         57
# Identity:       15/ 57 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 57 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 57 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  SEQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNIIRD   56
usage_00905.pdb         1  TKADYDLYCHYVAGLVGHGLTLLYVS-SGLEDVRLADDLTNANHMGLFLQKTNIIRD   56
usage_00909.pdb         1  SEQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNIIRD   56
usage_00910.pdb         1  SEQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNIIRD   56
usage_00913.pdb         1  SEQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNIIRD   56
usage_00968.pdb         1  TKADYDLYCHYVAGLVGHGLTLLYVS-SGLEDVRLADDLTNANHMGLFLQKTNIIRD   56
usage_01246.pdb         1  -DAELFGYCYGVAGTVGEVLTPILSDH---E-THQ--TYDVARRLGESLQLINILR-   49
usage_01400.pdb         1  -EQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNI---   52
usage_02229.pdb         1  SEQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNIIRD   56
usage_02230.pdb         1  SEQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNIIR-   55
usage_02232.pdb         1  SEQEWDKYCHYVAGLVGIGLSRLFSA-SEFEDPLVGEDTERANSMGLFLQKTNIIRD   56
                                d YChyVAGlVG gL  l       E      d   An mGlfLQktNI   


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