################################################################################################
# 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 23:08:03 2021
# Report_file: c_1370_28.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_01479.pdb
#   2: usage_01480.pdb
#   3: usage_01481.pdb
#   4: usage_01482.pdb
#   5: usage_01483.pdb
#   6: usage_01484.pdb
#   7: usage_01485.pdb
#   8: usage_01768.pdb
#   9: usage_01769.pdb
#
# Length:         68
# Identity:       63/ 68 ( 92.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 68 ( 92.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 68 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01479.pdb         1  --HTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTG--SLKSNIQLVFNNAILASEI   56
usage_01480.pdb         1  --HTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   58
usage_01481.pdb         1  PEHTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   60
usage_01482.pdb         1  PEHTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   60
usage_01483.pdb         1  -EHTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   59
usage_01484.pdb         1  --HTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   58
usage_01485.pdb         1  PEHTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   60
usage_01768.pdb         1  PEHTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   60
usage_01769.pdb         1  PEHTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTGGDSLKSNIQLVFNNAILASEI   60
                             HTINAAIDQAVAEAEAQGVIGKESTPFLLARVAELTG  SLKSNIQLVFNNAILASEI

usage_01479.pdb        57  AKEYQRLA   64
usage_01480.pdb        59  AKEYQRLA   66
usage_01481.pdb        61  AKEYQRLA   68
usage_01482.pdb        61  AKEYQRL-   67
usage_01483.pdb        60  AKEYQRLA   67
usage_01484.pdb        59  AKEYQRLA   66
usage_01485.pdb        61  AKEYQRL-   67
usage_01768.pdb        61  AKEYQRLA   68
usage_01769.pdb        61  AKEYQRL-   67
                           AKEYQRL 


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