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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 00:38:09 2021
# Report_file: c_0790_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00245.pdb
#   2: usage_00246.pdb
#   3: usage_00247.pdb
#   4: usage_00248.pdb
#   5: usage_00249.pdb
#   6: usage_00250.pdb
#   7: usage_00251.pdb
#   8: usage_00252.pdb
#   9: usage_00628.pdb
#  10: usage_00630.pdb
#  11: usage_01001.pdb
#
# Length:         78
# Identity:       10/ 78 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 78 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 78 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  RIVLLDSSLEYK--------------DFTRILQMEEEYIHQLCEDIIQLKPDVVITEKGI   46
usage_00246.pdb         1  RIVLLDSSLEYK-------------EDFTRILQMEEEYIHQLCEDIIQLKPDVVITEKGI   47
usage_00247.pdb         1  RIVLLDSSLEYK--------------DFTRILQMEEEYIHQLCEDIIQLKPDVVITEKGI   46
usage_00248.pdb         1  RIVLLDSSLEY------------------------E-YIHQLCEDIIQLKPDVVITEKGI   35
usage_00249.pdb         1  RIVLLDSSLEY------------------I-LQMEEEYIHQLCEDIIQLKPDVVITEKGI   41
usage_00250.pdb         1  RIVLLDSSLEYKK-------------DFTRILQMEEEYIHQLCEDIIQLKPDVVITEKGI   47
usage_00251.pdb         1  RIVLLDSSLEYK-------------EDFTRILQMEEEYIHQLCEDIIQLKPDVVITEKGI   47
usage_00252.pdb         1  RIVLLDSSLEY----------------T-RILQMEEEYIHQLCEDIIQLKPDVVITEKGI   43
usage_00628.pdb         1  RIVLLDSSLEY---------------------------IQQLCEDIIQLKPDVVITEKGI   33
usage_00630.pdb         1  YILTCNVSLEY---------------------------IEDRVKKIIELKGFVVINQKGI   33
usage_01001.pdb         1  RVVLLDCPLEYKKGESQTNIEIEKEEDWNRILQIEEEQVQLMCEQILAVRPTLVITEKGV   60
                           rivlld sLEY                           i   ce Ii lkp vVIteKGi

usage_00245.pdb        47  SDLAQHYLMRANVTAIRR   64
usage_00246.pdb        48  SDLAQHYLMRANVTAIRR   65
usage_00247.pdb        47  SDLAQHYLMRANVTAIRR   64
usage_00248.pdb        36  SDLAQHYLMRANVTAIR-   52
usage_00249.pdb        42  SDLAQHYLMRANVTAIR-   58
usage_00250.pdb        48  SDLAQHYLMRANVTAIR-   64
usage_00251.pdb        48  SDLAQHYLMRANVTAIR-   64
usage_00252.pdb        44  SDLAQHYLMRANVTAIR-   60
usage_00628.pdb        34  SDLAQHYLMRANITAIRR   51
usage_00630.pdb        34  DPFSLDALAKEGIIALRR   51
usage_01001.pdb        61  SDLAQHYLLKGGCSVLRR   78
                           sdlaqhyL      a R 


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