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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 23:44:16 2021
# Report_file: c_1386_80.html
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#====================================
# Aligned_structures: 7
#   1: usage_00435.pdb
#   2: usage_00436.pdb
#   3: usage_00831.pdb
#   4: usage_00988.pdb
#   5: usage_00989.pdb
#   6: usage_01340.pdb
#   7: usage_01362.pdb
#
# Length:         68
# Identity:        6/ 68 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 68 ( 22.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 68 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00435.pdb         1  -ELEKAMVALIDVFHQY-S---GREGDKHKLKKSELKELINNELSHFLE-EIKEQEVVDK   54
usage_00436.pdb         1  -ELEKAMVALIDVFHQY-S---GREGDKHKLKKSELKELINNELSHFLE-EIKEQEVVDK   54
usage_00831.pdb         1  TELEESIETVVTTFFTFARQEG--R--KDSLSVNEFKELVTQQLPHLLK----DVGSLDE   52
usage_00988.pdb         1  RPLEQAVAAIVCTFQEY-A---GRCGDKYKLCQAELKELLQKELATWTPT-EFRECDYNK   55
usage_00989.pdb         1  -PLEQAVAAIVCTFQEY-A---GRCGDKYKLAQAELKELLQKELATWTPT-EFRECDYNK   54
usage_01340.pdb         1  RPLEQAVAAIVCTFQEY-A---GRCGDKYKLCQAELKELLQKELATWTPT-EFRECDYNK   55
usage_01362.pdb         1  SQMEHAMETMMFTFHKF-A---G-D--KGYLTKEDLRVLMEKEFPG--------------   39
                             lE a       F             K  L   elkeL   el                

usage_00435.pdb        55  VMETLDE-   61
usage_00436.pdb        55  VMETLDE-   61
usage_00831.pdb        53  KMKSLDV-   59
usage_00988.pdb        56  FMSVLDT-   62
usage_00989.pdb        55  FMSVLDT-   61
usage_01340.pdb        56  FMSVLDT-   62
usage_01362.pdb        40  ---FLENQ   44
                               Ld  


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