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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 23:17:08 2021
# Report_file: c_1320_62.html
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#====================================
# Aligned_structures: 17
#   1: usage_00062.pdb
#   2: usage_00152.pdb
#   3: usage_00153.pdb
#   4: usage_00162.pdb
#   5: usage_00306.pdb
#   6: usage_00314.pdb
#   7: usage_00330.pdb
#   8: usage_00356.pdb
#   9: usage_00373.pdb
#  10: usage_00438.pdb
#  11: usage_00441.pdb
#  12: usage_00482.pdb
#  13: usage_00518.pdb
#  14: usage_00548.pdb
#  15: usage_00549.pdb
#  16: usage_00585.pdb
#  17: usage_00594.pdb
#
# Length:         58
# Identity:        2/ 58 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 58 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 58 ( 72.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ---RPEDTAVYYCN-RGIS--------------------------NPWGQGTQVTVS-   27
usage_00152.pdb         1  ---TAADTALYYCA-RQ--GTG-T-----T-----GVS---EDSFDLWGQGTKVIVS-   37
usage_00153.pdb         1  ---TAADTALYYCA-RQ--GTG-T-----T-----GVS---EDSFDLWGQGTKVIVS-   37
usage_00162.pdb         1  ----AADTAVYYCA-RA--PS--GYP--GV-----SLYQ--YYGLDVWGQGTTVTVS-   39
usage_00306.pdb         1  ---RSEDTAMYYCA-RA--YY--G-----------------YVGLVHWGQGTLVTVS-   32
usage_00314.pdb         1  ---RSDDTAVYYCA-RD--PA--AWPLQ---------QS--LAWFDPWGQGTMVTVS-   38
usage_00330.pdb         1  ----SDDTAVYYCA-RS--GG--------------------PYFFDYWGQGTLVT---   28
usage_00356.pdb         1  ---RSEDTAMYYCA-RA--YY--G-----------------YVGLVHWGQGTLVTVS-   32
usage_00373.pdb         1  ----TEDTATYYCA-RY--G-------------------------GYWGQGTSVTVS-   25
usage_00438.pdb         1  ----AADTAVYFCA-RR--SNW----------------P--YLPFDPWGQGTLVTVS-   32
usage_00441.pdb         1  ---RSEDTAVYYCA-RV--DDY-------------------YLGYDYWG-QGTQVTV-   31
usage_00482.pdb         1  ---RSEDTAIYYCA-RD--KVDDY-----GDYWFP---T--LWYFDYWGQGTLVTVS-   41
usage_00518.pdb         1  ----AEDTAVYYCA-SR--LG--V------R--------ATTGDLDYWGQGTLVT---   32
usage_00548.pdb         1  ----SEDTAVYYCA-RG--IS--G--------------S--YGWFDPWGQGTLVTVS-   32
usage_00549.pdb         1  ----SEDTAVYYCA-RG--IS--G--------------S--YGWFDPWGQGTLVTVS-   32
usage_00585.pdb         1  ---QTEDTAMYFCA-RS--QLP--GY---N-------L---RGWFVYWGQGTLVIVS-   36
usage_00594.pdb         1  GSAEAGITGTWSDQL---------------------------------GDTFIVTAGA   25
                                 dTa y c                                   G    v    


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