################################################################################################
# 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 00:02:26 2021
# Report_file: c_0199_7.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00107.pdb
#   7: usage_00108.pdb
#   8: usage_00228.pdb
#   9: usage_00324.pdb
#
# Length:        177
# Identity:       28/177 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/177 ( 47.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/177 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  PALVEALKSQGETLWHTSNVFTNEPALRLGRKLIDAT-FAERVLFMNSGTEANETAFKLA   59
usage_00016.pdb         1  PALVEALKSQGETLWHTSNVFTNEPALRLGRKLIDAT-FAERVLFMNSGTEANETAFKLA   59
usage_00017.pdb         1  PALVEALKSQGETLWHTSNVFTNEPALRLGRKLIDAT-FAERVLFMNSGTEANETAFKLA   59
usage_00105.pdb         1  PALVEALKSQGETLWHTSNVFTNEPALRLGRKLIDAT-FAERVLFMNSGTEANETAFKLA   59
usage_00106.pdb         1  PALVEALKSQGETLWHTSRVFTNEPALRLGRKLIDAT-FAERVLFMNSGTEANETAFKLA   59
usage_00107.pdb         1  PALVEALKSQGETLWHTSRVFTNEPALRLGRKLIDAT-FAERVLFMNSGTEANETAFKLA   59
usage_00108.pdb         1  PALVEALKSQGETLWHTSRVFTNEPALRLGRKLIDAT-FAERVLFMNSGTEANETAFKLA   59
usage_00228.pdb         1  DRVVEALKAVAERGTSFG--APTEIENKLAKLVIERVPSIEI-VRVNSGTEAT-SALRLA   56
usage_00324.pdb         1  AKFNAKIKAQVDKLLHTSNLYYNENIAAAAKNLAKAS-ALERVFFTNSGTESIEGA-KTA   58
                              vealK q e l hts    nE    l   li a    Er  f NSGTEa   A klA

usage_00015.pdb        60  RHYACVRHSPFKTKIIAFHNAFHGRSLFTVSVGGQPKYS-----DGF-GPKPADIIHVPF  113
usage_00016.pdb        60  RHYACVRHSPFKTKIIAFHNAFHGRSLFTVSVGGQPKYS-----DGF-GPKPADIIHVPF  113
usage_00017.pdb        60  RHYACVRHSPFKTKIIAFHNAFHGRSLFTVSVGGQPKYS-----DGF-GPKPADIIHVPF  113
usage_00105.pdb        60  RHYA-VRHSPFKTKIIAFHNAFHGRSLFTVSVGGQPKYS-----DGF-GPKPADIIHVPF  112
usage_00106.pdb        60  RHYACVRHSPFKTKIIAFHNAFHGRSLFTVSVGGQPKYS-----DGF-GPKPADIIHVPF  113
usage_00107.pdb        60  RHYACVRHSPFKTKIIAFHNAFHGRSLFTVSVGGQPKYS-----DGF-GPKPADIIHVPF  113
usage_00108.pdb        60  RHYACVRHSPFKTKIIAFHNAFHGRSLFTVSVGGQPKYS-----DGF-GPKPADIIHVPF  113
usage_00228.pdb        57  RGYTG------RNKILKFIGCYHGHGDSLL-IK-AGSGVDSPGVPEGV---AKNTITVAY  105
usage_00324.pdb        59  RKYAFNKGVK-GGQFIAFKHSFHGRTLGALSLTANEKYQ-----KPF-KPLISGVKFAKY  111
                           R Ya         kiiaF   fHGr l         ky        f        i v  

usage_00015.pdb       114  NDLHAVKAVM---DDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDE  167
usage_00016.pdb       114  NDLHAVKAVM---DDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDE  167
usage_00017.pdb       114  NDLHAVKAVM---DDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDE  167
usage_00105.pdb       113  NDLHAVKAVM---DDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDE  166
usage_00106.pdb       114  NDLHAVKAVM---DDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDE  167
usage_00107.pdb       114  NDLHAVKAVM---DDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDE  167
usage_00108.pdb       114  NDLHAVKAVM---DDHTCAVVVEPIQGEGGVQAATPEFLKGLRDLCDEHQALLVFDE  167
usage_00228.pdb       106  NDLESVKYAFEQFGDDIACVIVEPVAG-NGVVPPQPGFLEGLREVTEQNGALLIFDE  161
usage_00324.pdb       112  NDISSVEKLV---NEKTCAIILESVQGEGGINPANKDFYKALRKLCDEKDILLIADE  165
                           NDl  Vk       d tcav vEp qG gGv  a p FlkgLR lcde  aLL fDE


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