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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 01:16:52 2021
# Report_file: c_1148_51.html
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#====================================
# Aligned_structures: 14
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00113.pdb
#   5: usage_00114.pdb
#   6: usage_00214.pdb
#   7: usage_00756.pdb
#   8: usage_00920.pdb
#   9: usage_00921.pdb
#  10: usage_00922.pdb
#  11: usage_00923.pdb
#  12: usage_01225.pdb
#  13: usage_01386.pdb
#  14: usage_02870.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 45 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  --GAAFSVLACYNG--RP-TGTFTVVM--RPNYTIKGS-------   31
usage_00111.pdb         1  ---AAFSVLACYNG--RP-TGTFTVVM--RPNYTIKGS-------   30
usage_00112.pdb         1  ---AAFSVLACYNG--RP-TGTFTVVM--RPNYTIKGS-------   30
usage_00113.pdb         1  ---AAFSVLACYNG--RP-TGTFTVVM--RPNYTIKG--------   29
usage_00114.pdb         1  ---AAFSVLACYNG--RP-TGTFTVVM--RPNYTIKGS-------   30
usage_00214.pdb         1  ---QISVLS-GGKA--KC--SQFCTTG--M-DGGMSI-----WDV   29
usage_00756.pdb         1  AFSRVQIYHNPT-----A-NSFRVVGRKMQPDQQVVI--------   31
usage_00920.pdb         1  --GAAFSVLACYNG--RP-TGTFTVVM--RPNYTIKG--------   30
usage_00921.pdb         1  ---AAFSVLACYNG--RP-TGTFTVVM--RPNYTIKGS-------   30
usage_00922.pdb         1  --GAAFSVLACYNG--RP-TGTFTVVM--RPNYTIKG--------   30
usage_00923.pdb         1  --GAAFSVLACYNG--RP-TGTFTVVM--RPNYTIKGS-------   31
usage_01225.pdb         1  ---GIYSIIFISNE--DS-CGEGILIK--NGN------ITGGDI-   30
usage_01386.pdb         1  -GWERVVKQ--RL-FGKTAGRFDVYFI--SPQGLKFR--------   31
usage_02870.pdb         1  --GAAFSVLACYNG--RP-TGTFTVVM--RPNYTIKGS-------   31
                                                                        


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