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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 01:10:02 2021
# Report_file: c_0770_5.html
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#====================================
# Aligned_structures: 14
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00326.pdb
#   8: usage_00332.pdb
#   9: usage_00333.pdb
#  10: usage_00378.pdb
#  11: usage_00379.pdb
#  12: usage_00489.pdb
#  13: usage_00778.pdb
#  14: usage_01020.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 66 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 66 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD   58
usage_00031.pdb         1  -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD   58
usage_00032.pdb         1  ---VGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD   56
usage_00033.pdb         1  -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD   58
usage_00034.pdb         1  -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD   58
usage_00035.pdb         1  -NVVGLIVSDIENVFFAEVASGVESEARHKGYSVLLANTAE-DIVREREAVGQFFERRVD   58
usage_00326.pdb         1  -GVIGLAVPELGQAFFAQLADEVIRVAAEQDLVVLVEQTGG-LRERELEALR-----LTD   53
usage_00332.pdb         1  -KMIGIIIPDLNNRFYAQIIDGIQEVIQKEGYTALISFSTNSDVKKYQNAIINFENNNVD   59
usage_00333.pdb         1  -KMIGIIIPDLNNRFYAQIIDGIQEVIQKEGYTALISFSTNSDVKKYQNAIINFENNNVD   59
usage_00378.pdb         1  TTTVGVIIPDISNIFYAELARGIEDIAT-YKYNIILSNSDQ-NQDKELHLLNNLGK-QVD   57
usage_00379.pdb         1  TTTVGVIIPDISNIFYAELARGIEDIAT-YKYNIILSNSDQ-NQDKELHLLNNLGK-QVD   57
usage_00489.pdb         1  -RSIGLVIPDLENTSYTRIANYLERQARQRGYQLLIACSED-QPDNERCIEHLLQR-QVD   57
usage_00778.pdb         1  ---IAAVVS----NFAQQILDGIQEEAHKNGYNLIIVY------EEQKHALLTAIERPVG   47
usage_01020.pdb         1  -KTIGLMVPNISNPFFNQMASVIEEYAKNKGYTLFLCNTDD-DKEKEKTYLEVLQSHRVA   58
                               g         f                y                          v 

usage_00030.pdb        59  GLILA-   63
usage_00031.pdb        59  GLILA-   63
usage_00032.pdb        57  GLILA-   61
usage_00033.pdb        59  GLILA-   63
usage_00034.pdb        59  GLILA-   63
usage_00035.pdb        59  GLILA-   63
usage_00326.pdb        54  GLLLA-   58
usage_00332.pdb        60  GIITS-   64
usage_00333.pdb        60  GIITS-   64
usage_00378.pdb        58  GIIF--   61
usage_00379.pdb        58  GIIF--   61
usage_00489.pdb        58  AIIVS-   62
usage_00778.pdb        48  ILLLS-   52
usage_01020.pdb        59  GIIASR   64
                                 


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