################################################################################################
# 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 00:54:25 2021
# Report_file: c_1115_104.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00322.pdb
#   4: usage_00527.pdb
#   5: usage_01296.pdb
#   6: usage_01297.pdb
#   7: usage_01339.pdb
#   8: usage_01351.pdb
#   9: usage_01364.pdb
#  10: usage_01549.pdb
#  11: usage_01550.pdb
#  12: usage_01708.pdb
#
# Length:         79
# Identity:       10/ 79 ( 12.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 79 ( 58.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 79 ( 39.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  ---DIHTKTAMDIFQVSEDEV-TPNMRRQAKAVNYGIVYGISDYGLAQNLN---------   47
usage_00084.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNYGIVYGISDYGLAQNLN---------   46
usage_00322.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNYGIVYGISDYGLAQNLN---------   46
usage_00527.pdb         1  RGTDLHSKTATTVG------ISREHAKI----FNYGRIYGAGQPFAERLLMQFNHRLTQQ   50
usage_01296.pdb         1  ---DIHTKTAMDIFQVSEDEV-TPNMRRQAKAVNFGIVYGISDYGLAQNLN---------   47
usage_01297.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNFGIVYGISDYGLAQNLN---------   46
usage_01339.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNYGIVYGISDYGLAQNLN---------   46
usage_01351.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNYGIVYGISDYGLAQNLN---------   46
usage_01364.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNYGIVYGISDYGLAQNLN---------   46
usage_01549.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNFGIPYGISDYGLAQNLN---------   46
usage_01550.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNFGIPYGISDYGLAQNLN---------   46
usage_01708.pdb         1  ----IHTKTAMDIFQVSEDEV-TPNMRRQAKAVNFGIVYGISDYGLAQNLN---------   46
                               iHtKTAmdif      v tpnmrr    vN Gi YGisdyglaqnLn         

usage_00083.pdb        48  -ISRKEAAEFIERYFES--   63
usage_00084.pdb        47  -ISRKEAAEFIERYFESF-   63
usage_00322.pdb        47  -ISRKEAAEFIERYFESF-   63
usage_00527.pdb        51  E-AAEKAQQMYAAT-----   63
usage_01296.pdb        48  -ISRKEAAEFIERYFESF-   64
usage_01297.pdb        47  -ISRKEAAEFIERYFESF-   63
usage_01339.pdb        47  -ISRKEAAEFIERYFESF-   63
usage_01351.pdb        47  -ISRKEAAEFIERYFESF-   63
usage_01364.pdb        47  -ISRKEAAEFIERYFESF-   63
usage_01549.pdb        47  -ISRKEAAEFIERYFESFP   64
usage_01550.pdb        47  -ISRKEAAEFIERYFESF-   63
usage_01708.pdb        47  -ISRKEAAEFIERYFESF-   63
                             srkeAaefiery     


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