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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 00:38:59 2021
# Report_file: c_1056_22.html
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#====================================
# Aligned_structures: 11
#   1: usage_00452.pdb
#   2: usage_00453.pdb
#   3: usage_00477.pdb
#   4: usage_00478.pdb
#   5: usage_00666.pdb
#   6: usage_00667.pdb
#   7: usage_00668.pdb
#   8: usage_00669.pdb
#   9: usage_00670.pdb
#  10: usage_00671.pdb
#  11: usage_00807.pdb
#
# Length:         57
# Identity:       12/ 57 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 57 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 57 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00452.pdb         1  --KKLVKLLKD--MHETMLIADGVGLAAPQVGVSLQVAVVDVDDD-T--GKIELIN-   49
usage_00453.pdb         1  --KKLVKLLKD--MHETMLIADGVGLAAPQVGVSLQVAVVDVDDD-T--GKIELIN-   49
usage_00477.pdb         1  --ENLKKTIER--MIETMYHYDGVGLAAPQVGISQRFFVMDVGNG-P-----VAVIN   47
usage_00478.pdb         1  --ENLKKTIER--MIETMYHYDGVGLAAPQVGISQRFFVMDVGNG-P-----VAVI-   46
usage_00666.pdb         1  --DELRQTIRQ--MLQTMYSADGIGLAAPQVGINKQLIVIDLELE-DEQAPPLVLIN   52
usage_00667.pdb         1  D-DELRQTIRQ--MLQTMYSADGIGLAAPQVGINKQLIVIDLELE-DEQAPPLVLIN   53
usage_00668.pdb         1  D-DELRQTIRQ--MLQTMYSADGIGLAAPQVGINKQLIVIDLELE-DEQAPPLVLIN   53
usage_00669.pdb         1  D-DELRQTIRQ--MLQTMYSADGIGLAAPQVGINKQLIVIDLELE-DEQAPPLVLIN   53
usage_00670.pdb         1  D-DELRQTIRQ--MLQTMYSADGIGLAAPQVGINKQLIVIDLELE-DEQAPPLVLIN   53
usage_00671.pdb         1  D-DELRQTIRQ--MLQTMYSADGIGLAAPQVGINKQLIVIDLELE-DEQAPPLVLIN   53
usage_00807.pdb         1  -K-KESELYDQCE----AWASDGIGLAAPQVGINKRVIVVDETTEEH-GKYAHLVN-   49
                               l            m   DG GLAAPQVG      V D                


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