################################################################################################
# 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: Wed Jan 20 23:20:36 2021
# Report_file: c_0034_6.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00046.pdb
#   2: usage_00159.pdb
#   3: usage_00160.pdb
#   4: usage_00161.pdb
#   5: usage_00162.pdb
#   6: usage_00163.pdb
#
# Length:        246
# Identity:       62/246 ( 25.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    216/246 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/246 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -ILVTGAARGIGAAAARAYAAHGASVVLLGRTEASLAEVSDQIKSAGQPQPLIIALNLEN   59
usage_00159.pdb         1  RALITGATKGIGADIARAFAAAGARLVLSGRDVSELDAARRALGEQFGTDVHTVAIDLAE   60
usage_00160.pdb         1  RALITGATKGIGADIARAFAAAGARLVLSGRDVSELDAARRALGEQFGTDVHTVAIDLAE   60
usage_00161.pdb         1  RALITGATKGIGADIARAFAAAGARLVLSGRDVSELDAARRALGEQFGTDVHTVAIDLAE   60
usage_00162.pdb         1  RALITGATKGIGADIARAFAAAGARLVLSGRDVSELDAARRALGEQFGTDVHTVAIDLAE   60
usage_00163.pdb         1  RALITGATKGIGADIARAFAAAGARLVLSGRDVSELDAARRALGEQFGTDVHTVAIDLAE   60
                            aLiTGAtkGIGAdiARAfAAaGArlVLsGRdvseLdaarralgeqfgtdvhtvAidLae

usage_00046.pdb        60  ATA-QQYRELAARVEHEFGRLDGLLHNASIIGPRTPLEQLPDEDFQ-V-HVNVNATF-LT  115
usage_00159.pdb        61  ---PDAPAELARRAAEAFGGLDVLVNNAGISH-PQPVVDTDPQLFDATIAVNLRAPALLA  116
usage_00160.pdb        61  ---PDAPAELARRAAEAFGGLDVLVNNAGISH-PQPVVDTDPQLFDATIAVNLRAPALLA  116
usage_00161.pdb        61  ---PDAPAELARRAAEAFGGLDVLVNNAGISH-PQPVVDTDPQLFDATIAVNLRAPALLA  116
usage_00162.pdb        61  ---PDAPAELARRAAEAFGGLDVLVNNAGISH-PQPVVDTDPQLFDATIAVNLRAPALLA  116
usage_00163.pdb        61  ---PDAPAELARRAAEAFGGLDVLVNNAGISH-PQPVVDTDPQLFDATIAVNLRAPALLA  116
                               dapaELArRaaeaFGgLDvLvnNAgIsh pqPvvdtdpqlFd t aVNlrApa La

usage_00046.pdb       116  RALLPLLK-R-SEDASIAFTSSSVGRKGRANWGAYGVSKFATEGL-QTLADELEGVTAVR  172
usage_00159.pdb       117  SAVGKAMVAAGE-GGAIITVASAAALAPLPDHYAYCTSKAGLVMATKVLARELG-PHGIR  174
usage_00160.pdb       117  SAVGKAMVAAGE-GGAIITVASAAALAPLPDHYAYCTSKAGLVMATKVLARELG-PHGIR  174
usage_00161.pdb       117  SAVGKAMVAAGE-GGAIITVASAAALAPLPDHYAYCTSKAGLVMATKVLARELG-PHGIR  174
usage_00162.pdb       117  SAVGKAMVAAGE-GGAIITVASAAALAPLPDHYAYCTSKAGLVMATKVLARELG-PHGIR  174
usage_00163.pdb       117  SAVGKAMVAAGE-GGAIITVASAAALAPLPDHYAYCTSKAGLVMATKVLARELG-PHGIR  174
                           sAvgkamv a e ggaIitvaSaaalaplpdhyAYctSKaglvma kvLArELg phgiR

usage_00046.pdb       173  ANSINPGATRTGR-AQAY------PDENP----L-NNPAPEDI-PVYLY-LGPDSTGING  218
usage_00159.pdb       175  ANSVCPTVVLTEMGQRVWGDEAKSAP-MIARIPLGRFAVPHEVSDAVVWLASDAASMING  233
usage_00160.pdb       175  ANSVCPTVVLTEMGQRVWGDEAKSAP-MIARIPLGRFAVPHEVSDAVVWLASDAASMING  233
usage_00161.pdb       175  ANSVCPTVVLTEMGQRVW----KSAP-MIARIPLGRFAVPHEVSDAVVWLASDAASMING  229
usage_00162.pdb       175  ANSVCPTVVLTEMGQRVWGDEAKSAP-MIARIPLGRFAVPHEVSDAVVWLASDAASMING  233
usage_00163.pdb       175  ANSVCPTVVLTEMGQRVW--EAKSAP-MIARIPLGRFAVPHEVSDAVVWLASDAASMING  231
                           ANSvcPtvvlTem qrvw      ap mi    L rfavPhev davvw asdaasmING

usage_00046.pdb       219  QALNAQ  224
usage_00159.pdb       234  VDIPVD  239
usage_00160.pdb       234  VDIPVD  239
usage_00161.pdb       230  VDIPVD  235
usage_00162.pdb       234  VDIPVD  239
usage_00163.pdb       232  VDIPV-  236
                           vdipv 


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