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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: Wed Jan 20 23:28:46 2021
# Report_file: c_0553_28.html
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#====================================
# Aligned_structures: 6
#   1: usage_00160.pdb
#   2: usage_00716.pdb
#   3: usage_01586.pdb
#   4: usage_02176.pdb
#   5: usage_02177.pdb
#   6: usage_02178.pdb
#
# Length:         66
# Identity:       10/ 66 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 66 ( 47.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 66 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  PVWVKWMRGEQEQ-QGTQPGDILPNADETWYLRATLDVVAGEA-AGLSCRVKHSSLEGQD   58
usage_00716.pdb         1  EISINWMKNGEEIFQDTDYGGILPSGDGTYQTWVSVEL-----GDIYSCHVEHG--G-VH   52
usage_01586.pdb         1  PIVVSWLKDGAVRGQDAQSGGIVPNGDGTYHTWVTIDAQPGDG-DKYQCRVEHASLP-QP   58
usage_02176.pdb         1  PIVVSWLKDGAVRGQDAHSGGIVPNGDGTYHTWVTIDAQPGDG-DKYQCRVEHASLP-QP   58
usage_02177.pdb         1  PIVVSWLKDGAVRGQDAHSGGIVPNGDGTYHTWVTIDAQPGDG-DKYQCRVEHASLP-QP   58
usage_02178.pdb         1  PIVVSWLKDGAVRGQDAHSGGIVPNGDGTYHTWVTIDAQPGDG-DKYQCRVEHASLP-QP   58
                           pi v W k g    Qd   GgI PngDgTy twvt d       d y CrVeH     q 

usage_00160.pdb        59  IVLY-W   63
usage_00716.pdb        53  MVLQ--   56
usage_01586.pdb        59  GLYS--   62
usage_02176.pdb        59  GLYSW-   63
usage_02177.pdb        59  GLYS--   62
usage_02178.pdb        59  GLYSW-   63
                                 


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