################################################################################################
# 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 02:17:50 2021
# Report_file: c_1255_87.html
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#====================================
# Aligned_structures: 19
#   1: usage_00257.pdb
#   2: usage_00258.pdb
#   3: usage_00259.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#   6: usage_00262.pdb
#   7: usage_00263.pdb
#   8: usage_00264.pdb
#   9: usage_00265.pdb
#  10: usage_00446.pdb
#  11: usage_00447.pdb
#  12: usage_00448.pdb
#  13: usage_00976.pdb
#  14: usage_00978.pdb
#  15: usage_00980.pdb
#  16: usage_00981.pdb
#  17: usage_00982.pdb
#  18: usage_01124.pdb
#  19: usage_01667.pdb
#
# Length:         67
# Identity:       34/ 67 ( 50.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 67 ( 50.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 67 ( 49.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00258.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00259.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00260.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00261.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00262.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00263.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00264.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00265.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00446.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00447.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00448.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00976.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00978.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00980.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00981.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_00982.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
usage_01124.pdb         1  NVEIHFLSAVCENMVSKNSYRPGDIITASNGKTIEVGNTDAEGRLTLADALVYAEKLGVD   60
usage_01667.pdb         1  --------------------------------TIEVGNTDAEGRLTLADALVYAEKLGVD   28
                                                           TIEVGNTDAEGRLTLADALVYAEKLGVD

usage_00257.pdb        29  YIVDIA-   34
usage_00258.pdb        29  YIVDIA-   34
usage_00259.pdb        29  YIVDIA-   34
usage_00260.pdb        29  YIVDIA-   34
usage_00261.pdb        29  YIVDIA-   34
usage_00262.pdb        29  YIVDIA-   34
usage_00263.pdb        29  YIVDIA-   34
usage_00264.pdb        29  YIVDIA-   34
usage_00265.pdb        29  YIVDIA-   34
usage_00446.pdb        29  YIVDIA-   34
usage_00447.pdb        29  YIVDIA-   34
usage_00448.pdb        29  YIVDIA-   34
usage_00976.pdb        29  YIVDIA-   34
usage_00978.pdb        29  YIVDIA-   34
usage_00980.pdb        29  YIVDIAT   35
usage_00981.pdb        29  YIVDIA-   34
usage_00982.pdb        29  YIVDIA-   34
usage_01124.pdb        61  YIVDIA-   66
usage_01667.pdb        29  YIVDIA-   34
                           YIVDIA 


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