################################################################################################
# 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 23:14:25 2021
# Report_file: c_1442_93.html
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#====================================
# Aligned_structures: 14
#   1: usage_02219.pdb
#   2: usage_02220.pdb
#   3: usage_02255.pdb
#   4: usage_02256.pdb
#   5: usage_02823.pdb
#   6: usage_03884.pdb
#   7: usage_04218.pdb
#   8: usage_05147.pdb
#   9: usage_09134.pdb
#  10: usage_10324.pdb
#  11: usage_11696.pdb
#  12: usage_12970.pdb
#  13: usage_14580.pdb
#  14: usage_19982.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 73 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/ 73 ( 91.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02219.pdb         1  -SIVGRPR-H-----------------------------LTLKYPI--------------   15
usage_02220.pdb         1  -SIVGRPR-H-----------------------------LTLKYPI--------------   15
usage_02255.pdb         1  -SIVGR---------------------------------PTLKYPI--------------   12
usage_02256.pdb         1  -SIVGR---------------------------------PTLKYPI--------------   12
usage_02823.pdb         1  --SMARRN-L----------------------DSLEARAFQSTPIV-----VQMTKLA--   28
usage_03884.pdb         1  -GYRGKHH-------------------------------TAVVDVD------------KK   16
usage_04218.pdb         1  -SIVGRPR-----------D-SYVGDEAQSKR-----GILTLKYPI--------------   28
usage_05147.pdb         1  S--------------------------------------IVGRPRHDSYVG---------   13
usage_09134.pdb         1  --IVGRPRHQGVMVGMGQKD-SYVGDEAQSKR-----GILTLKYPI--------------   38
usage_10324.pdb         1  -SIVGRPR-------------SYVGDEAQSKR-----GILTLKYPI--------------   27
usage_11696.pdb         1  -SIVGRPR-------------SYVGDEAQSKR-----GILTLKYPI--------------   27
usage_12970.pdb         1  -SIVGR---------------SYVGDEAQS---------LTLKYPI--------------   21
usage_14580.pdb         1  -SIIGIP------------KECYVGDEAQNKR-----GILTLKYP---------------   27
usage_19982.pdb         1  -SIVGRP------------D-SYVGDEAQSKR-----GILTLKYPI--------------   27
                                                                                       

usage_02219.pdb            -------------     
usage_02220.pdb            -------------     
usage_02255.pdb            -------------     
usage_02256.pdb            -------------     
usage_02823.pdb            -------------     
usage_03884.pdb        17  AQHDVLDFWEPLF   29
usage_04218.pdb            -------------     
usage_05147.pdb            -------------     
usage_09134.pdb            -------------     
usage_10324.pdb            -------------     
usage_11696.pdb            -------------     
usage_12970.pdb            -------------     
usage_14580.pdb            -------------     
usage_19982.pdb            -------------     
                                        


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