################################################################################################
# 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 01:26:54 2021
# Report_file: c_0958_59.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00307.pdb
#   2: usage_00308.pdb
#   3: usage_00309.pdb
#   4: usage_00310.pdb
#   5: usage_00311.pdb
#   6: usage_00312.pdb
#   7: usage_00313.pdb
#   8: usage_00314.pdb
#   9: usage_00315.pdb
#  10: usage_00316.pdb
#  11: usage_00317.pdb
#  12: usage_00318.pdb
#  13: usage_00319.pdb
#  14: usage_00320.pdb
#  15: usage_00321.pdb
#
# Length:         67
# Identity:       50/ 67 ( 74.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 67 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 67 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00307.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDK-RSMVM   59
usage_00308.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHMT---S-TA   56
usage_00309.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDK-RSMVM   59
usage_00310.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDK-VM-TS   58
usage_00311.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDVMTS-TA   59
usage_00312.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHND--VM-TS   57
usage_00313.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHND--VM-TS   57
usage_00314.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHND--VM-TS   57
usage_00315.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDK-VM-TS   58
usage_00316.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDK-VM-TS   58
usage_00317.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHVM--TS-TA   57
usage_00318.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDK-VM-TS   58
usage_00319.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHMT---S-TA   56
usage_00320.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVFTTPCDPEYAGGFAQIPHNDK-SM-VM   58
usage_00321.pdb         1  QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVF-TPCDPEYAGGFAQIPHND-----VM   54
                           QANEVLLIKKIKYDSGKFVKFDVFVNDKLKDGVF TPCDPEYAGGFAQIPH         

usage_00307.pdb        60  TSTARFG   66
usage_00308.pdb        57  RFG----   59
usage_00309.pdb        60  TSTARFG   66
usage_00310.pdb        59  TARFG--   63
usage_00311.pdb        60  RFG----   62
usage_00312.pdb        58  TARFG--   62
usage_00313.pdb        58  TARFG--   62
usage_00314.pdb        58  TARFG--   62
usage_00315.pdb        59  TARFG--   63
usage_00316.pdb        59  TARFG--   63
usage_00317.pdb        58  RFG----   60
usage_00318.pdb        59  TARFG--   63
usage_00319.pdb        57  RFG----   59
usage_00320.pdb        59  TSTARFG   65
usage_00321.pdb        55  TSTARFG   61
                                  


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