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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 23:33:11 2021
# Report_file: c_1367_138.html
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#====================================
# Aligned_structures: 6
#   1: usage_00111.pdb
#   2: usage_00229.pdb
#   3: usage_00640.pdb
#   4: usage_00641.pdb
#   5: usage_00744.pdb
#   6: usage_00978.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 68 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 68 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  -TKEQVQASLENMAKVVDQQNAGDPAYRPMAGNFANSCAFKAASDLIF----------L-   48
usage_00229.pdb         1  -GDDFDQVIIDYLVNQFKQEHG------I--DLSKDKMALQRLKDAAE----------KA   41
usage_00640.pdb         1  -GDDFDQVIIDYLVNQFKQEHG------I--DLSKDKMALQRLKDAAE----------KA   41
usage_00641.pdb         1  ---DFDQVIIDYLVNQFKQEHG------I--DLSKDKMALQRLKDAAE----------KA   39
usage_00744.pdb         1  IDWVIKKKLIDRFIQRGN----------L--GL-D-----DPKLAQVDLTYHDIRPGRGL   42
usage_00978.pdb         1  -GEDFDSRLINYLVEEFKKDQG------I--DLRNDPLAMQRLKEAAE----------KA   41
                                    i                      l                           

usage_00111.pdb            --------     
usage_00229.pdb        42  KKELSGV-   48
usage_00640.pdb        42  KKEL----   45
usage_00641.pdb        40  KKE-----   42
usage_00744.pdb        43  FSVLQSRG   50
usage_00978.pdb        42  KIELSSA-   48
                                   


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