################################################################################################
# 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 02:17:31 2021
# Report_file: c_1169_53.html
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#====================================
# Aligned_structures: 19
#   1: usage_00026.pdb
#   2: usage_00043.pdb
#   3: usage_00243.pdb
#   4: usage_00265.pdb
#   5: usage_00295.pdb
#   6: usage_00296.pdb
#   7: usage_00335.pdb
#   8: usage_00514.pdb
#   9: usage_00568.pdb
#  10: usage_00662.pdb
#  11: usage_00946.pdb
#  12: usage_00978.pdb
#  13: usage_01002.pdb
#  14: usage_01106.pdb
#  15: usage_01128.pdb
#  16: usage_01129.pdb
#  17: usage_01212.pdb
#  18: usage_01289.pdb
#  19: usage_01291.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 66 ( 89.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -------QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   27
usage_00043.pdb         1  -----D-QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   28
usage_00243.pdb         1  -----D-QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   28
usage_00265.pdb         1  -------QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   27
usage_00295.pdb         1  -------QVMVTTNQ------E---------GLKFVKVRMRS-----------TRIPQIG   27
usage_00296.pdb         1  -------QVMVTTNQ------E---------GLKFVKVRMRS-----------TRIPQIG   27
usage_00335.pdb         1  -------QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   27
usage_00514.pdb         1  ------Q-ILVGSTV------EDLKVQSRTTVESTGKV-----------------IK---   27
usage_00568.pdb         1  -------QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   27
usage_00662.pdb         1  -----D-QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   28
usage_00946.pdb         1  -------QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   27
usage_00978.pdb         1  -------GSVNFGST-STDFQL---------Q-QPTKF-TPV-----------GIKIES-   29
usage_01002.pdb         1  --------VNLIGDEQ-----E---------L-QTVSIKYRI-----------RRTPQIG   26
usage_01106.pdb         1  --------------------------------QHISIIEVDENGKVVGYKDYTITGI--Q   26
usage_01128.pdb         1  ETGIVD-QVMVTLNQ------E---------GYKFCKIRVRS-----------VRIPQIG   33
usage_01129.pdb         1  ETGIVD-QVMVTLNQ------E---------GYKFCKIRVRS-----------VRIPQIG   33
usage_01212.pdb         1  -------QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   27
usage_01289.pdb         1  -----D-QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   28
usage_01291.pdb         1  -------QVLVTTNQ------D---------GLKFVKVRVRT-----------TKIPQIG   27
                                                                                       

usage_00026.pdb        28  DKFAS-   32
usage_00043.pdb        29  DKFAS-   33
usage_00243.pdb        29  DKFASR   34
usage_00265.pdb        28  DKFASR   33
usage_00295.pdb        28  DKFAS-   32
usage_00296.pdb        28  DKFAS-   32
usage_00335.pdb        28  DKFAS-   32
usage_00514.pdb            ------     
usage_00568.pdb        28  DKFAS-   32
usage_00662.pdb        29  DKFAS-   33
usage_00946.pdb        28  DKFAS-   32
usage_00978.pdb            ------     
usage_01002.pdb        27  DKFSS-   31
usage_01106.pdb        27  IGTKS-   31
usage_01128.pdb        34  DKFAS-   38
usage_01129.pdb        34  DKFAS-   38
usage_01212.pdb        28  DKFASR   33
usage_01289.pdb        29  DKFAS-   33
usage_01291.pdb        28  DKFAS-   32
                                 


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