################################################################################################
# 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 01:03:07 2021
# Report_file: c_1043_47.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00092.pdb
#   4: usage_00223.pdb
#   5: usage_00246.pdb
#   6: usage_00340.pdb
#   7: usage_00347.pdb
#   8: usage_00348.pdb
#   9: usage_00349.pdb
#  10: usage_00350.pdb
#  11: usage_00418.pdb
#  12: usage_00704.pdb
#  13: usage_00705.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 45 ( 35.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  -LPLLVDFWAPWCGPCRQMAPQFQAAAATLAGQVR-----LAKID   39
usage_00085.pdb         1  --PLLVDFWAPWCGPCRQMAPQFQAAAATLAGQVR-----LAKID   38
usage_00092.pdb         1  --LIAGG--------YSQGAALAAASIEDLDSAIRDKIAGTVLF-   34
usage_00223.pdb         1  --PIIIMFTGSWCQPCKKMKPTFEEMASQMEGDIR-----FAYMD   38
usage_00246.pdb         1  -GAILVDFWAEWCGPCKMIAPILDDIADEYQGKLT-----VAKLN   39
usage_00340.pdb         1  -GAILVDFWAEWCGPCKLIASILDEIADEYQGKLT-----VAKLN   39
usage_00347.pdb         1  -ELVIVDFFAEWCGPCKRIAPFYEECSKTYTKMVF-----IKVDV   39
usage_00348.pdb         1  -MSHMLLFVSKSSESYGIIIQHYKLASKEFQNKIL-----FILVD   39
usage_00349.pdb         1  --VIVLYFFAKWCQACTMQSTEMDKLQKYYGKRIY-----LLKVD   38
usage_00350.pdb         1  --VIVLYFFAKWCQACTMQSTEMDKLQKYYGKRIY-----LLKVD   38
usage_00418.pdb         1  --LVVLDFFATWCGPCKMISPKLVELSTQFADNVV-----VLKVD   38
usage_00704.pdb         1  --PIVVDFTATWCGPCKMIAPLFETLSNDYAGKVI-----FLKVD   38
usage_00705.pdb         1  HKPIVVDFTATWCGPCKMIAPLFETLSNDYAGKVI-----FLKVD   40
                                                                        


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