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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 23:07:48 2021
# Report_file: c_1126_30.html
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#====================================
# Aligned_structures: 9
#   1: usage_00167.pdb
#   2: usage_00175.pdb
#   3: usage_00176.pdb
#   4: usage_00177.pdb
#   5: usage_00178.pdb
#   6: usage_00179.pdb
#   7: usage_00436.pdb
#   8: usage_00437.pdb
#   9: usage_00438.pdb
#
# Length:         92
# Identity:       58/ 92 ( 63.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 92 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 92 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  -PEIILQVFKQLFYMINAVTLNN-----DVCSWSTGMQLRYNISQLEEWLRGRNLHQSGA   54
usage_00175.pdb         1  DPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   60
usage_00176.pdb         1  DPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   60
usage_00177.pdb         1  DPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   60
usage_00178.pdb         1  DPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   60
usage_00179.pdb         1  DPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   60
usage_00436.pdb         1  -PELIKQVVKQMFYIIGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   59
usage_00437.pdb         1  -PELIKQVVKQMFYIIGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   59
usage_00438.pdb         1  DPELIKQVVKQMFYIIGAITLNNLLLRKDMCSWSKGMQIRYNVSQLEEWLRDKNLMNSGA   60
                            PElIkQVvKQmFYi gAiTLNN     DmCSWSkGMQiRYNvSQLEEWLRdkNLmnSGA

usage_00167.pdb        55  VQTMEPLIQAAQLLQLKTQE--DAEAICSLC-   83
usage_00175.pdb        61  KETLEPLIQAAQLLQVKKKTDDDAEAICS---   89
usage_00176.pdb        61  KETLEPLIQAAQLLQVKKKTDDDAEAICS---   89
usage_00177.pdb        61  KETLEPLIQAAQLLQVKKKTDDDAEAICS---   89
usage_00178.pdb        61  KETLEPLIQAAQLLQVKKKTDDDAEAICSM--   90
usage_00179.pdb        61  KETLEPLIQAAQLLQVKKKTDDDAEAICS---   89
usage_00436.pdb        60  KETLEPLIQAAQLLQVKKKTDDDAEAICSMCN   91
usage_00437.pdb        60  KETLEPLIQAAQLLQVKKKTDDDAEAICS---   88
usage_00438.pdb        61  KETLEPLIQAAQLLQVKKKTDDDAEAICS---   89
                           keTlEPLIQAAQLLQvKkkt  DAEAICS   


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