################################################################################################
# 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 01:52:31 2021
# Report_file: c_0837_26.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00046.pdb
#   2: usage_00132.pdb
#   3: usage_00135.pdb
#   4: usage_00136.pdb
#   5: usage_00215.pdb
#   6: usage_00260.pdb
#   7: usage_00267.pdb
#   8: usage_00298.pdb
#   9: usage_00483.pdb
#  10: usage_00484.pdb
#  11: usage_00489.pdb
#  12: usage_00496.pdb
#  13: usage_00497.pdb
#  14: usage_00514.pdb
#  15: usage_00524.pdb
#  16: usage_00525.pdb
#  17: usage_00526.pdb
#
# Length:         71
# Identity:       15/ 71 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 71 ( 40.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 71 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  --RGVDRILKYAFDLAEKRERKHVTSATKSNGMAISMPYWDKRTEAMAAHYPHVSWDKQH   58
usage_00132.pdb         1  SKPEVERVARVAFEVARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00135.pdb         1  SKPEVERVARVAFEFARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00136.pdb         1  SKPEVERVARVAFEGARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00215.pdb         1  -REEIERIIEKAFQLAQIR-RKKLASVDKANVL-ESSRMWREIAEETAKKYPDVELSHML   57
usage_00260.pdb         1  SKPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00267.pdb         1  SKPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00298.pdb         1  -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   57
usage_00483.pdb         1  TREEIERIIEKAFQLAQIR-RKKLASVDKANVL-ESSRMWREIAEETAKKYPDVELSHML   58
usage_00484.pdb         1  TREEIERIIEKAFQLAQIR-RKKLASVDKANVL-ESSRMWREIAEETAKKYPDVELSHML   58
usage_00489.pdb         1  -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   57
usage_00496.pdb         1  SKPEVERVARVAFELARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00497.pdb         1  SKPEVERVARVAFELARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00514.pdb         1  -RREISRIARIAFEAARGR-RKKVTSVDKANVL-ACSVLWRQVVEEVAVDFPDVELEHIY   57
usage_00524.pdb         1  -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   57
usage_00525.pdb         1  SKPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   58
usage_00526.pdb         1  -KPEVERVARVAFEAARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQY   57
                              e  R    AF  A  R RK   SvdKaNvl      Wr   Ee    yPdV l h  

usage_00046.pdb        59  IDILCARFVLQ   69
usage_00132.pdb        59  VDAMAMHLVRS   69
usage_00135.pdb        59  VDAMAMHLVR-   68
usage_00136.pdb        59  VDAMAMHLVRS   69
usage_00215.pdb        58  VDSTAMQLIAN   68
usage_00260.pdb        59  VDAAAMHLVRS   69
usage_00267.pdb        59  VDAMAMHLVRS   69
usage_00298.pdb        58  VDAMAMHLVRS   68
usage_00483.pdb        59  VDSTSMQLIAN   69
usage_00484.pdb        59  VDSTSMQLIAN   69
usage_00489.pdb        58  VDAMAMHLVRS   68
usage_00496.pdb        59  VDAMAMHLVRS   69
usage_00497.pdb        59  VDAMAMHLVRS   69
usage_00514.pdb        58  IDNATMQLLRR   68
usage_00524.pdb        58  VDAMAMHLVRS   68
usage_00525.pdb        59  VDAMAMHLVRS   69
usage_00526.pdb        58  VDAMAMHLVRS   68
                            D   m l   


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