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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 23:10:58 2021
# Report_file: c_1200_76.html
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#====================================
# Aligned_structures: 11
#   1: usage_00181.pdb
#   2: usage_00333.pdb
#   3: usage_00334.pdb
#   4: usage_00793.pdb
#   5: usage_00794.pdb
#   6: usage_00795.pdb
#   7: usage_01084.pdb
#   8: usage_01380.pdb
#   9: usage_01733.pdb
#  10: usage_03223.pdb
#  11: usage_03224.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 76 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           69/ 76 ( 90.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00181.pdb         1  ---------------RPI-QRDG-----IHFYNFYT--LAAPE--G-RVA---PVVLDIL   31
usage_00333.pdb         1  R-----------P-ILKGVR-DN-----VDYYVYNC--LVRTKRAP-SLV---PLVVDVL   36
usage_00334.pdb         1  -----------ERPILKG-V----------YYVYNC--LVRTKRAP-SLV---PLVVDVL   32
usage_00793.pdb         1  ------------RPILKG-VRDN-----VDYYVYNC--LVRTKRAP-SLV---PLVVDVL   36
usage_00794.pdb         1  ------------RPILKG-VRDN-----VDYYVYNC--LVRTKRAP-SLV---PLVVDVL   36
usage_00795.pdb         1  ------------RPILKG-VRDN-----VDYYVYNC--LVRTKRAP-SLV---PLVVDVL   36
usage_01084.pdb         1  -TLNLSQLS-VGLYVFKV-TVS-SEN--AFGEGFVN--V---TV------KP--------   35
usage_01380.pdb         1  -HVMLKSLDWNAE------------------YEVYVVAE--NQQG-KSKA---AHFVF--   33
usage_01733.pdb         1  -----------RLEYHVN-KVRNRV-DLW-KFQCCA--K---VE--------NTVVAEAE   33
usage_03223.pdb         1  ------------------------------YYVYNC--LVRTKRAP-SLV---PLVVDVL   24
usage_03224.pdb         1  -------------PILKG-V--------VDYYVYNC--LVRTKRAP-SLV---PLVVDVL   32
                                                                                       

usage_00181.pdb        32  -C--------------   32
usage_00333.pdb        37  -T--------------   37
usage_00334.pdb        33  -T--------------   33
usage_00793.pdb        37  -T--------------   37
usage_00794.pdb        37  -T--------------   37
usage_00795.pdb        37  -T--------------   37
usage_01084.pdb            ----------------     
usage_01380.pdb        34  -R-TAAA---------   38
usage_01733.pdb        34  IC-AM--V--------   38
usage_03223.pdb        25  -TD----NPDDAKFNS   35
usage_03224.pdb        33  -T--------------   33
                                           


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