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# 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 00:27:59 2021
# Report_file: c_1480_69.html
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#====================================
# Aligned_structures: 10
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00092.pdb
#   4: usage_00585.pdb
#   5: usage_00894.pdb
#   6: usage_01593.pdb
#   7: usage_01746.pdb
#   8: usage_02092.pdb
#   9: usage_03395.pdb
#  10: usage_03396.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           71/ 78 ( 91.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  ------------QERA--------------------NYEKLQQKFQM------LMSKHQA   22
usage_00050.pdb         1  ------------QERA--------------------NYEKLQQKFQM------LMSKHQA   22
usage_00092.pdb         1  -----------YENRK---------------------VAEAQNIYEKSPEEQS----QDG   24
usage_00585.pdb         1  --------------QNQAIVHYLDELYPEAKLFGSKTARDKAKAARW------LAFF---   37
usage_00894.pdb         1  -------AMEDKQERA--------------------NYEKLQQKFQM------LMSKHQA   27
usage_01593.pdb         1  SSENWNR-----PAQEVSALMELFVWAL-------------DSEVKS------LHRH---   33
usage_01746.pdb         1  ------------TEDELAAF----------------REKGQPAYIEW------LTDEQG-   25
usage_02092.pdb         1  STENWKR-----SPEEVRFLMGFNRDVV-------------RRRRDT------LKKL---   33
usage_03395.pdb         1  -----------KQERA--------------------NYEKLQQKFQ-------L-SKHQA   21
usage_03396.pdb         1  --------D--KQERA--------------------NYEKLQQKFQM------LMSKHQA   24
                                                                                       

usage_00049.pdb        23  HVRP-QFESLEKI----N   35
usage_00050.pdb        23  HVRP-QFESLEKI----N   35
usage_00092.pdb        25  EVRK-QFKALQQI----N   37
usage_00585.pdb        38  -----------------N   38
usage_00894.pdb        28  HVRP-QFESLEKI----N   40
usage_01593.pdb        34  -----------------N   34
usage_01746.pdb        26  ----IDRAWIEALEDAG-   38
usage_02092.pdb        34  -----------------G   34
usage_03395.pdb        22  HVRP-QFESLEKI----N   34
usage_03396.pdb        25  HVRP-QFESLEKI----N   37
                                             


#=========================================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.
#
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