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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 23:10:10 2021
# Report_file: c_1445_340.html
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#====================================
# Aligned_structures: 10
#   1: usage_02104.pdb
#   2: usage_07178.pdb
#   3: usage_07937.pdb
#   4: usage_07938.pdb
#   5: usage_07939.pdb
#   6: usage_07940.pdb
#   7: usage_07942.pdb
#   8: usage_07943.pdb
#   9: usage_07944.pdb
#  10: usage_14281.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 42 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02104.pdb         1  --ITHMLACL----LVRASNLPSAKKDRR-SDPVASLTF---   32
usage_07178.pdb         1  P--IMGFHQEFLLK------NIND--AWVC-TNDMFRL-AL-   29
usage_07937.pdb         1  -QSFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-IT-   31
usage_07938.pdb         1  -QSFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-ITL   32
usage_07939.pdb         1  --SFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-IT-   30
usage_07940.pdb         1  -QSFPLLAVM----KSFT-YTNSK--STE-VTSLGARE-IT-   31
usage_07942.pdb         1  ---QSFPLLAV---KSFT-YTNSK--STE-VTSLGARE-ITL   31
usage_07943.pdb         1  ---QSFPLLAV---KSFT-YTNSK--STE-VTSLGARE-ITL   31
usage_07944.pdb         1  ---QSFPLLAV---KSFT-YTNSK--STE-VTSLGARE-ITL   31
usage_14281.pdb         1  ---AYNLFMK------NE-TMYAD--NHSTEDIYAIGL-RE-   28
                                                                     


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