################################################################################################
# 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 23:13:00 2021
# Report_file: c_0941_198.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00530.pdb
#   2: usage_00609.pdb
#   3: usage_00610.pdb
#   4: usage_00958.pdb
#   5: usage_00961.pdb
#   6: usage_00964.pdb
#   7: usage_00965.pdb
#   8: usage_01310.pdb
#   9: usage_01348.pdb
#  10: usage_01349.pdb
#  11: usage_01350.pdb
#  12: usage_01351.pdb
#  13: usage_02066.pdb
#
# Length:         33
# Identity:        4/ 33 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 33 ( 30.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 33 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00530.pdb         1  GLMAATVADDARWNLMGRNLAIHRRGGTEKIL-   32
usage_00609.pdb         1  GLTVAVVTDDARYNLRGRNLAVHRSGATEHIR-   32
usage_00610.pdb         1  GLTVAVVTDDARYNLRGRNLAVHRSGATEHIR-   32
usage_00958.pdb         1  GLKAAITEGDLRLTLADGLFGQRAGNGETLQRQ   33
usage_00961.pdb         1  GLTVAVVTDDARYNLRGRNLAVHRSGATEHIRF   33
usage_00964.pdb         1  GLTVAVVTDDARYNLRGRNLAVHRSGATEHIR-   32
usage_00965.pdb         1  GLTVAVVTDDARYNLRGRNLAVHRSGATEHIRF   33
usage_01310.pdb         1  GLMAATVADDARWNLMGRNLAIHRRGGTEKIL-   32
usage_01348.pdb         1  GLTAAVITDDARWNLSGRDLAVHRAGGTEKIR-   32
usage_01349.pdb         1  GLTAAVITDDARWNLSGRDLAVHRAGGTEKIR-   32
usage_01350.pdb         1  GLTAAVITDDARWNLSGRDLAVHRAGGTEKIR-   32
usage_01351.pdb         1  GLTAAVITDDARWNLSGRDLAVHRAGGTEKIR-   32
usage_02066.pdb         1  SVIAARAAPDRRYALRGNRLSIHHLGGRTEQTE   33
                           gl  A    D R  L g  l  h  g       


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