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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 01:55:41 2021
# Report_file: c_1261_117.html
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#====================================
# Aligned_structures: 17
#   1: usage_00786.pdb
#   2: usage_00787.pdb
#   3: usage_01251.pdb
#   4: usage_01525.pdb
#   5: usage_01702.pdb
#   6: usage_01703.pdb
#   7: usage_01704.pdb
#   8: usage_01705.pdb
#   9: usage_01706.pdb
#  10: usage_01707.pdb
#  11: usage_01708.pdb
#  12: usage_01718.pdb
#  13: usage_02394.pdb
#  14: usage_02909.pdb
#  15: usage_03291.pdb
#  16: usage_03877.pdb
#  17: usage_03956.pdb
#
# Length:         52
# Identity:        1/ 52 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 52 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 52 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00786.pdb         1  VVYLDFWASWCGPCRQSFPW-NQ-QAK-YKAKGFQVV-AVNLD--------A   40
usage_00787.pdb         1  VVYLDFWASWCGPCRQSFPW-NQ-QAK-YKAKGFQVV-AVNLD--------A   40
usage_01251.pdb         1  GVFLNFWGTWCEPCKKEFPY-ANQYKH-FKSQGVEIV-AVNVG---------   40
usage_01525.pdb         1  GVFLNFWGTWCEPCKKEFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_01702.pdb         1  GVFLNFWGTWAEPCKKEFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_01703.pdb         1  GVFLNFWGTWAEPCKKEFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_01704.pdb         1  GVFLNFWGTWCEPCKKQFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_01705.pdb         1  GVFLNFWGTWCEPCKKEFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_01706.pdb         1  GVFLNFWGTWCEPCKKEFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_01707.pdb         1  GVFLNFWGTWAEPAKKEFPYMANQYKH-FKSQGVEIV-A-------------   37
usage_01708.pdb         1  GVFLNFWGTWAEPAKKEFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_01718.pdb         1  --LIKFWASWCPLCLSELGQAEKWAQDAKFS-SANLI-TVASP--------G   40
usage_02394.pdb         1  YVLVDFWFAGCSWCRKETPYLLKTYNA-FKDKGFTIY-GVSTD---------   41
usage_02909.pdb         1  -VLLNVWATWCPTSRAEHQYLNQLSAQ-GI----RVVGMN------------   34
usage_03291.pdb         1  GVFLNFWGTWCEHCKKEFPYMANQYKH-FKSQGVEIV-AVNVG---------   41
usage_03877.pdb         1  YTLLNFWAAYDAESRARNVQLANEVNK-FG----P--------DKIACSIS-   38
usage_03956.pdb         1  YVLVDFWFAGCSWCRKETPYLLKTYNA-FKDKGFTIY-GVS-----------   39
                                fW                                             


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