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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 00:39:04 2021
# Report_file: c_1089_38.html
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#====================================
# Aligned_structures: 11
#   1: usage_00265.pdb
#   2: usage_00814.pdb
#   3: usage_00889.pdb
#   4: usage_01143.pdb
#   5: usage_01273.pdb
#   6: usage_01285.pdb
#   7: usage_01286.pdb
#   8: usage_01326.pdb
#   9: usage_01520.pdb
#  10: usage_01590.pdb
#  11: usage_01717.pdb
#
# Length:         70
# Identity:        6/ 70 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 70 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 70 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  -MFSHLRRI-G--RFEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTD   56
usage_00814.pdb         1  DLMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD   58
usage_00889.pdb         1  EMFSHLRRIGR--FSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTD   58
usage_01143.pdb         1  -----IHSE-NLNQQRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFIDESRNVKIG-   53
usage_01273.pdb         1  -LVNLMSNY-D--VPEKWARFYTAEVVLALDAIHSMGFIHRDVKPDNMLLDKSGHLKLAD   56
usage_01285.pdb         1  LFMQLEREG-I--FMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTD   57
usage_01286.pdb         1  -LFMQLEREGI--FMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTD   57
usage_01326.pdb         1  -LMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD   57
usage_01520.pdb         1  DLMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD   58
usage_01590.pdb         1  -LVNLMSNY-D--VPEKWARFYTAEVVLALDAIHSMGFIHRDVKPDNMLLDKSGHLKLAD   56
usage_01717.pdb         1  DLMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD   58
                                          e  a fy a         H    I RD K  N      g      

usage_00265.pdb        57  FGFAK-RV--   63
usage_00814.pdb        59  YGMCK-EG--   65
usage_00889.pdb        59  FGFAK-RV--   65
usage_01143.pdb            ----------     
usage_01273.pdb        57  FGTCM-KMNK   65
usage_01285.pdb        58  FGLCKESI--   65
usage_01286.pdb        58  FGLCK-ES--   64
usage_01326.pdb        58  YGMCK-EG--   64
usage_01520.pdb        59  YGMCK-EG--   65
usage_01590.pdb        57  FGTCM-K---   62
usage_01717.pdb        59  YGMCK-EG--   65
                                     


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