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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 23:22:51 2021
# Report_file: c_0490_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00091.pdb
#   6: usage_00127.pdb
#
# Length:         81
# Identity:       68/ 81 ( 84.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 81 ( 85.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 81 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  SGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTG-----K-SKVTHVMIRCQELKYD   54
usage_00006.pdb         1  SGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTG--------KVTHVMIRCQELKYD   52
usage_00089.pdb         1  SGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTG-----D-SKVTHVMIRCQELKYD   54
usage_00090.pdb         1  SGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTGD--DGK-SKVTHVMIRCQELKYD   57
usage_00091.pdb         1  ---EAEKLLTEKGKHGSFLVRDSQSHPGDFVLSVRTG-----D-SKVTHVMIRCQELKYD   51
usage_00127.pdb         1  SGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTGDDKD-GKSKVTHVMIRCQELKYD   59
                              EAEKLLTEKGKHGSFLVReSQSHPGDFVLSVRTG        KVTHVMIRCQELKYD

usage_00005.pdb        55  VGGGERFDSLTDLVEHYKKNP   75
usage_00006.pdb        53  VGGGERFDSLTDLVEHYKKN-   72
usage_00089.pdb        55  VGGGERFDSLTDLVEHYKKNP   75
usage_00090.pdb        58  VGGGERFDSLTDLVEHYKKNP   78
usage_00091.pdb        52  VGGGERFDSLTDLVEHYKKNP   72
usage_00127.pdb        60  VGGGERFDSLTDLVEHYKKN-   79
                           VGGGERFDSLTDLVEHYKKN 


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