################################################################################################
# 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 00:39:43 2021
# Report_file: c_1145_22.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00061.pdb
#   4: usage_00706.pdb
#   5: usage_00722.pdb
#   6: usage_00807.pdb
#   7: usage_00808.pdb
#   8: usage_00877.pdb
#   9: usage_01007.pdb
#  10: usage_01058.pdb
#  11: usage_01068.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 52 ( 76.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ------RVVEFT-MTIEEKK-----LVI--D-RE-----GTEIHAMT-----   27
usage_00012.pdb         1  ------RVVEFT-MTIEEKK-----LVI--D-RE-----GTEIHAMT-----   27
usage_00061.pdb         1  QNQAKSVDVEYT-VQFTPLNPDDDT--------------KLLKTLA------   31
usage_00706.pdb         1  ----------PE-LASESIN-----INA-KYK------GTGSASVTIPALKA   29
usage_00722.pdb         1  ----GPVINEFE-MRIIEKE-----VQL--D-ED-----AYLQAM-T-----   28
usage_00807.pdb         1  ----GPVINEFE-MRIIEKE-----VQL--D-ED-----AYLQAM-T-----   28
usage_00808.pdb         1  ------------GRDILEQE-----LDIVSP-E-DLATPIGRLKVSLQ----   29
usage_00877.pdb         1  ----GPKVVEFT-MTIEEKK-----MVI--D-DK-----GTTLQAMT-----   29
usage_01007.pdb         1  ------KVVEFT-MVIEEKK-----IVI--D-DA-----GTEVHAMA-----   27
usage_01058.pdb         1  -------------DWKQPEL-----ESD--E---H-----GKTLRLTL----   20
usage_01068.pdb         1  ------KVVEFT-MTIEEKK-----MVI--D-DK-----GTTLQAMT-----   27
                                                                               


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