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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 23:11:51 2021
# Report_file: c_0428_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00122.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_00327.pdb
#   5: usage_00328.pdb
#
# Length:        139
# Identity:      114/139 ( 82.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/139 ( 82.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/139 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEAL   60
usage_00123.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEAL   60
usage_00124.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEAL   60
usage_00327.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPF----------   50
usage_00328.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEAL   60
                           GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPF          

usage_00122.pdb        61  AFNGIDPNDPDR--GAVSEYEALHEIFKVVRKGIKASGCNRAIMVAHNANFDHSFMMAAA  118
usage_00123.pdb        61  AFNGIDPNDPDR--GAVSEYEALHEIFKVVRKGIKASGCNRAIMVAHNANFDHSFMMAAA  118
usage_00124.pdb        61  AFNGIDPNDPDR--GAVSEYEALHEIFKVVRKGIKASGCNRAIMVAHNANFDHSFMMAAA  118
usage_00327.pdb        51  ------------VGGAVSGYEALHEIFKVVRKGIKASGCNRAIMVAHNANFDHSFMMAAA   98
usage_00328.pdb        61  AFNGIDPNDPDR--GAVSEYEALHEIFKVVRKGIKASGCNRAIMVAHNANFDHSFMMAAA  118
                                         GAVSeYEALHEIFKVVRKGIKASGCNRAIMVAHNANFDHSFMMAAA

usage_00122.pdb       119  ERASLKRNPFHPFATFDTA  137
usage_00123.pdb       119  ERASLKRNPFHPFATFDTA  137
usage_00124.pdb       119  ERASLKRNPFHPFATFDTA  137
usage_00327.pdb        99  ERASLKRNPFHPFATFDTA  117
usage_00328.pdb       119  ERASLKRNPFHPFATFDTA  137
                           ERASLKRNPFHPFATFDTA


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