################################################################################################
# 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 23:30:56 2021
# Report_file: c_1115_25.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00907.pdb
#   2: usage_00908.pdb
#   3: usage_00909.pdb
#   4: usage_01007.pdb
#   5: usage_01101.pdb
#   6: usage_01102.pdb
#
# Length:        106
# Identity:       35/106 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/106 ( 76.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/106 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00907.pdb         1  NLKTAEKLLLSSLI------------DGWIA--REINRKVSLRISRLLADTSVTPNQITV   46
usage_00908.pdb         1  -LKTAEKLLLSSLIKAKRTGLKPAYYDGWIA--REINRKVSLRISRLLADTSVTPNQITV   57
usage_00909.pdb         1  -LKTAEKLLLSSLI-----------YDGWIA--REINRKVSLRISRLLADTSVTPNQITV   46
usage_01007.pdb         1  -LKTAEKLLLSSLI-----------------GSRGLFAAIFLPIARLLADWGVSPDAVTV   42
usage_01101.pdb         1  NLKTAEKLLLSSLI-----------YDGWIA--REINRKVSLRISRLLADTSVTPNQITV   47
usage_01102.pdb         1  -LKTAEKLLLSSLIKAKRTGLKPAYYDGWIA--REINRKVSLRISRLLADTSVTPNQITV   57
                            LKTAEKLLLSSLI                   ReinrkvsLrIsRLLADtsVtPnqiTV

usage_00907.pdb        47  FSFFLSLVGSALF-LLNSYLTTLLAGVIIQLHSIIDGCDGEIARLK   91
usage_00908.pdb        58  FSFFLSLVGSALF-LLNSYLTTLLAGVIIQLHSIIDGCDGEIARLK  102
usage_00909.pdb        47  FSFFLSLVGSALF-LLNSYLTTLLAGVIIQLHSIIDGCDGEIARLK   91
usage_01007.pdb        43  VGTLGVMAGALIFYPMG---QLFWGTVVITVFVFSDIIDGLMARL-   84
usage_01101.pdb        48  FSFFLSLVGSALF-LLNSYLTTLLAGVIIQLHSIIDGCDGEIARLK   92
usage_01102.pdb        58  FSFFLSLVGSALF-LLNSYLTTLLAGVIIQLHSIIDGCDGEIARLK  102
                           fsfflslvGsalF lln   ttllagViIqlhsiiDgcDGeiARL 


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