################################################################################################
# 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 01:26:02 2021
# Report_file: c_0785_71.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00108.pdb
#   2: usage_00178.pdb
#   3: usage_00271.pdb
#   4: usage_00272.pdb
#   5: usage_00318.pdb
#   6: usage_00319.pdb
#   7: usage_00320.pdb
#   8: usage_00321.pdb
#   9: usage_00322.pdb
#  10: usage_00323.pdb
#  11: usage_00325.pdb
#  12: usage_00735.pdb
#  13: usage_00736.pdb
#  14: usage_00737.pdb
#  15: usage_00738.pdb
#
# Length:         99
# Identity:       10/ 99 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 99 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 99 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  HLLFSGPPGTGKTATAIALARDLFGENWRDNFIEMNASD--E-------------RGIDV   45
usage_00178.pdb         1  SFLFAGPTGVGKTEVTVQLSKALG-I----ELLRFDMSEYMERHTVSRLIGAPP-GYVGF   54
usage_00271.pdb         1  SFLFLGPTGVGKTELAKTLAATLFDT--EEAMIRIDMTEYME-----------K-HAVSR   46
usage_00272.pdb         1  SFLFLGPTGVGKTELAKTLAATLFDT--EEAMIRIDMTEYME-----------K-HAVSR   46
usage_00318.pdb         1  SFIFLGPTGVGKTELARALAESIFGD--EESMIRIDMSEYMEKHSTSRLVGSP-PGYVGY   57
usage_00319.pdb         1  SFIFLGPTGVGKTELARALAESIFGD--EESMIRIDMSEYMEKHSTSRLVGS-PPGYVGY   57
usage_00320.pdb         1  SFIFLGPTGVGKTELARALAESIFGD--EESMIRIDMSEYMEKHSTSRLVGSPP-GYVGY   57
usage_00321.pdb         1  SFIFLGPTGVGKTELARALAESIFGD--EESMIRIDMSEYMEKHSTSRLVGSPP-GYVGY   57
usage_00322.pdb         1  SFIFLGPTGVGKTELARALAESIFGD--EESMIRIDMSEYMEKHSTSRLVGSPP-GYVGY   57
usage_00323.pdb         1  SFIFLGPTGVGKTELARALAESIFGD--EESMIRIDMSEYMEKHSTSRLVGSPP-GYVGY   57
usage_00325.pdb         1  SFIFLGPTGVGKTELARALAESIFGD--EESMIRIDMSEYMEKHSTSRLVGSPP-GYVGY   57
usage_00735.pdb         1  SFLFLGPTGVGKTELAKTLAATLFDT--EEAI-RIDTEY--E-----------K-HAVSR   43
usage_00736.pdb         1  SFLFLGPTGVGKTELAKTLAATLFDT--EEAI-RIDTEY--E-----------K-HAVSR   43
usage_00737.pdb         1  SFLFLGPTGVGKTELAKTLAATLFDT--EEAI-RIDTEY--E-----------K-HAVSR   43
usage_00738.pdb         1  SFLFLGPTGVGKTELAKTLAATLFDT--EEAMIRIDMTEYME-----------K-HAVSR   46
                           sf F GPtGvGKTe a  La   f         r d     E               v  

usage_00108.pdb        46  VR------------HKIKEFARTAPIGGAP-FKIIFLD-   70
usage_00178.pdb        55  DQG-----------GLLTDAVIKH------PHAVLLLDE   76
usage_00271.pdb        47  LIGAPPG-------GQLTEAVRRR------PYSVILFDE   72
usage_00272.pdb        47  LIGAPPG------GGQLTEAVRRR------PYSVILFD-   72
usage_00318.pdb        58  DEG-----------GQLTEKVRRK------PYSVVLLD-   78
usage_00319.pdb        58  DEG-----------GQLTEKVRRK------PYSVVLLDA   79
usage_00320.pdb        58  DEG-----------GQLTEKVRRK------PYSVVLLD-   78
usage_00321.pdb        58  DEG-----------GQLTEKVRRK------PYSVVLLD-   78
usage_00322.pdb        58  DEG-----------GQLTEKVRRK------PYSVVLLDE   79
usage_00323.pdb        58  DEG-----------GQLTEKVRRK------PYSVVLLDE   79
usage_00325.pdb        58  DEG-----------GQLTEKVRRK------PYSVVLLD-   78
usage_00735.pdb        44  LIGAPPGYVGYEEGGQLTEAVRRR------PYSVILFD-   75
usage_00736.pdb        44  LIGAPPGYVGYEEGGQLTEAVRRR------PYSVILFD-   75
usage_00737.pdb        44  LIGAPPGYVGYEEGGQLTEAVRRR------PYSVILFDA   76
usage_00738.pdb        47  LIGAPPGYVGYEEGGQLTEAVRRR------PYSVILFD-   78
                                         g lte vr           v l D 


#=========================================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.
#
################################################EOF#################################################