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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_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00145.pdb
#   2: usage_00146.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00260.pdb
#   6: usage_00261.pdb
#   7: usage_00262.pdb
#   8: usage_00263.pdb
#   9: usage_00433.pdb
#  10: usage_00517.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 52 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 52 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  ---DVTISTCHASAKVGTRLMFDHNGKI-I-QKT-PYPRP---RGTTVSVQQ   43
usage_00146.pdb         1  ---DVTISTCHASAKVGTRLMFDHNGKI-I-QKT-PYPRP---RGTTVSVQQ   43
usage_00166.pdb         1  ---KLSVITTTS-PPKADKLEYDMVGHI-T-SKT-TTSRN---KGTTVLVSQ   42
usage_00167.pdb         1  ---KLSVITTTS-PPKADKLEYDMVGHI-T-SKT-TTSRN---KGTTVLVSQ   42
usage_00260.pdb         1  ---DVTISTCHASAKVGTRL-FDHNGKI-I-QKT-PYPRP---RGTTVSVQQ   42
usage_00261.pdb         1  ---DVTISTCHASAKVGTRL-FDHNGKI-I-QKT-PYPRP---RGTTVSVQQ   42
usage_00262.pdb         1  ---DVTISTCHASAKVGTRLMFDHNGKI-I-QKT-PYPRP---RGTTVSVQQ   43
usage_00263.pdb         1  ---DVTISTCHASAKVGTRLMFDHNGKI-I-QKT-PYPRP---RGTTVSVQQ   43
usage_00433.pdb         1  ----QVIFCNRSP-RVVLPVWLNFDGEP-Q-PYP-TLPP----GTGRR----   36
usage_00517.pdb         1  QELNLDVSLQLPSRSSKITHRIHWES--ASLLRSEETK-ENEGFTVTAEG--   47
                                                    g                    t     


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