################################################################################################
# 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: Wed Jan 20 23:58:56 2021
# Report_file: c_1373_79.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00926.pdb
#   4: usage_00929.pdb
#   5: usage_00930.pdb
#   6: usage_00931.pdb
#   7: usage_00932.pdb
#   8: usage_01252.pdb
#
# Length:         64
# Identity:        3/ 64 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 64 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 64 ( 59.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  PAVCLAIRVNTFL----------------SCSQYHKMYRTVKAITGRQIFQPLHALRNAE   44
usage_00051.pdb         1  PAVCLAIRVNTFL----------------SCSQYHKMYRTVKAITGRQIFQPLHALRNAE   44
usage_00926.pdb         1  PAVCLAIRVNTFL----------------SCSQYHKMYRTVKATSGRQIFQPLHTLRNAE   44
usage_00929.pdb         1  PAVCLAIRVNTFL----------------SCSQYHKMYRTVKATSGRQIFQPLHTLRNAE   44
usage_00930.pdb         1  PAVCLAIRVNTFL----------------SCSQYHKMYRTVKATSGRQIFQPLHTLRNAE   44
usage_00931.pdb         1  PAVCLAIRVNTFL----------------SCSQYHKMYRTVKATSGRQIFQPLHTLRNAE   44
usage_00932.pdb         1  PAVCLAIRVNTFL----------------SCSQYHKMYRTVKATSGRQIFQPLHTLRNAE   44
usage_01252.pdb         1  ---AECALEKLT-TDHEKDKLKKQFFTPKVLQDYRKLKNTAEQFLS--------------   42
                              clairvntf                 scsqYhKmyrTvka  g              

usage_00050.pdb        45  KVL-   47
usage_00051.pdb        45  KVLL   48
usage_00926.pdb        45  KELL   48
usage_00929.pdb        45  KELL   48
usage_00930.pdb        45  KELL   48
usage_00931.pdb        45  KELL   48
usage_00932.pdb        45  KELL   48
usage_01252.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#################################################