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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 00:25:50 2021
# Report_file: c_0931_18.html
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#====================================
# Aligned_structures: 10
#   1: usage_00011.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00076.pdb
#   5: usage_00119.pdb
#   6: usage_00124.pdb
#   7: usage_00152.pdb
#   8: usage_00272.pdb
#   9: usage_00524.pdb
#  10: usage_00526.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 64 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 64 ( 70.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --VLLTVGK----ALLTTQ-D-H----HVIEFPTVLLPENVK-AGSIIKMQ---------   38
usage_00043.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRF---------   42
usage_00044.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRF---------   42
usage_00076.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRF---------   42
usage_00119.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRFWPSL-----   46
usage_00124.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRF---------   42
usage_00152.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRF---------   42
usage_00272.pdb         1  ---KIGLKRLGESIKEVYTNNDGRVDVPLL---AG--------------------EELSG   34
usage_00524.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRF---------   42
usage_00526.pdb         1  QKLELVIQR-EGKIHRQIYEH-GVPQAPLAVTGET-------EKTGTMVRF---------   42
                               l   r    i        g    pl                               

usage_00011.pdb            ----     
usage_00043.pdb            ----     
usage_00044.pdb            ----     
usage_00076.pdb            ----     
usage_00119.pdb            ----     
usage_00124.pdb            ----     
usage_00152.pdb            ----     
usage_00272.pdb        35  EYVE   38
usage_00524.pdb            ----     
usage_00526.pdb            ----     
                               


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