################################################################################################
# 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 03:05:10 2021
# Report_file: c_0842_67.html
################################################################################################
#====================================
# Aligned_structures: 24
#   1: usage_00008.pdb
#   2: usage_00045.pdb
#   3: usage_00049.pdb
#   4: usage_00154.pdb
#   5: usage_00155.pdb
#   6: usage_00166.pdb
#   7: usage_00203.pdb
#   8: usage_00206.pdb
#   9: usage_00207.pdb
#  10: usage_00439.pdb
#  11: usage_00476.pdb
#  12: usage_00477.pdb
#  13: usage_00480.pdb
#  14: usage_00481.pdb
#  15: usage_00503.pdb
#  16: usage_00667.pdb
#  17: usage_00802.pdb
#  18: usage_00855.pdb
#  19: usage_00860.pdb
#  20: usage_00861.pdb
#  21: usage_00874.pdb
#  22: usage_00875.pdb
#  23: usage_00881.pdb
#  24: usage_00916.pdb
#
# Length:         58
# Identity:       14/ 58 ( 24.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 58 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 58 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  AHKTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVERQ   58
usage_00045.pdb         1  ---TNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVERQ   55
usage_00049.pdb         1  --KTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   55
usage_00154.pdb         1  AHKTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   57
usage_00155.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00166.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00203.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00206.pdb         1  ---TNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVERQ   55
usage_00207.pdb         1  ---TNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   54
usage_00439.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGNHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00476.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00477.pdb         1  -HKTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   56
usage_00480.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00481.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00503.pdb         1  AHKTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   57
usage_00667.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00802.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00855.pdb         1  AHKTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   57
usage_00860.pdb         1  --KTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVERQ   56
usage_00861.pdb         1  -----QVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   52
usage_00874.pdb         1  AHKTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   57
usage_00875.pdb         1  AHKTNQVLGQALLAKRMGKSEIIAETGAGQHGVASALASALLGLKCRIYMGAKDVER-   57
usage_00881.pdb         1  SHKINNVLGQALLARRMGKTRVIAETGAGQHGVATATACALLGLDCVIYMGGIDTARQ   58
usage_00916.pdb         1  SHKINSALAHVYYAKLDNAKFVTTETGAGQWGSSVALASALFRMKAHIFMVRTSYYA-   57
                                 vLgqallAkrmgk   iaETGAGqhGva AlAsALlglkc IyMg  d  r 


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