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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 01:14:44 2021
# Report_file: c_0740_31.html
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#====================================
# Aligned_structures: 14
#   1: usage_00087.pdb
#   2: usage_00119.pdb
#   3: usage_00196.pdb
#   4: usage_00200.pdb
#   5: usage_00201.pdb
#   6: usage_00224.pdb
#   7: usage_00338.pdb
#   8: usage_00357.pdb
#   9: usage_00378.pdb
#  10: usage_00626.pdb
#  11: usage_00713.pdb
#  12: usage_00714.pdb
#  13: usage_00717.pdb
#  14: usage_00718.pdb
#
# Length:         82
# Identity:        4/ 82 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 82 (  7.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 82 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  GVVYKARNKL--TGEVVALKKIR-----------------VPSTAIREISLLKELNHPNI   41
usage_00119.pdb         1  GEVYKAIDTV--TNETVAIKRIRL-------E--H--------TAIREVSLLKELQHRNI   41
usage_00196.pdb         1  -VARLMRD----SNELVAVKYIER-------GE------KIDENVKREIINHRSLRHPNI   42
usage_00200.pdb         1  GLVHKGRLVK--DKSVVAIKSLILETEMIEK----------FQEFQREVFIMSNLNHPNI   48
usage_00201.pdb         1  GVVYKARNKL--TGEVVALKKIRL-------D---TETEGVPSTAIREISLLKELNHPNI   48
usage_00224.pdb         1  GVVYKARNKL--TGEVVALKKIR-------------------STAIREISLLKELNHPNI   39
usage_00338.pdb         1  GVVYKARNKL--TGEVVALKKIRL-------D---TETEGVPSTAIREISLLKELNHPNI   48
usage_00357.pdb         1  GKVYKAQNKE--TSVLAAAKVIDT-------K---SE--EELEDYMVEIDILASCDHPNI   46
usage_00378.pdb         1  GKVYKAQNKE--TSVLAAAKVIDT-------K---SE--EELEDYMVEIDILASCDHPNI   46
usage_00626.pdb         1  GHVYKAKRKDGKDDKDYALKQIEG------------T--GISMSACREIALLRELKHPNV   46
usage_00713.pdb         1  GQVYKAKDKD--TGELVALKKVRL-------D-N--EKEGFPITAIREIKILRQLIHRSV   48
usage_00714.pdb         1  -QVYKAKDKD--TGELVALKKVRL-------------KEGFPITAIREIKILRQLIHRSV   44
usage_00717.pdb         1  GVVYKARNKL--TGEVVALKKIRL---------------GVPSTAIREISLLKELNHPNI   43
usage_00718.pdb         1  GEVFKARHRK--TGQKVALKKVLM-------E-N-E-KEGFPITALREIKILQLLKHENV   48
                             v k            A K                           E        H   

usage_00087.pdb        42  VKLLDVIH-T-E--NKLYLVFE   59
usage_00119.pdb        42  IELKSVIH-H-N--HRLHLIFE   59
usage_00196.pdb        43  VRFKEVIL-T-P--THLAIVME   60
usage_00200.pdb        49  VKLYGLMH---N---PPRMVME   64
usage_00201.pdb        49  VKLLDVIH-T-E--NKLYLVFE   66
usage_00224.pdb        40  VKLLDVIH-T-E--NKLYLVF-   56
usage_00338.pdb        49  VKLLDVIH-T-E--NKLYLVF-   65
usage_00357.pdb        47  VKLLDAFY-Y-E--NNLWILIE   64
usage_00378.pdb        47  VKLLDAFY-Y-E--NNLWILIE   64
usage_00626.pdb        47  ISLQKVFL-S-HADRKVWLLFD   66
usage_00713.pdb        49  VNMKEIVTDKKD-KGAFYLVFE   69
usage_00714.pdb        45  VNMKEIVT---D---AFYLVFE   60
usage_00717.pdb        44  VKLLDVIH-T-E--NKLYLVF-   60
usage_00718.pdb        49  VNLIEICR-T-K--GSIYLVFD   66
                                                 


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