################################################################################################
# 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 01:18:19 2021
# Report_file: c_1258_140.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00074.pdb
#   2: usage_00233.pdb
#   3: usage_00259.pdb
#   4: usage_00265.pdb
#   5: usage_00313.pdb
#   6: usage_00386.pdb
#   7: usage_00467.pdb
#   8: usage_00575.pdb
#   9: usage_00671.pdb
#  10: usage_00828.pdb
#  11: usage_00836.pdb
#  12: usage_00946.pdb
#  13: usage_00989.pdb
#  14: usage_01061.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 55 ( 58.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  ----G---DAILSVNGEDLSS--A--THDEAVQALKKT--G-KE--VVLEVKYMK   39
usage_00233.pdb         1  ----D---DEIIAINNTKFSY----NDSKEWEEAMAKAQET-GH--LVMDVRRYG   41
usage_00259.pdb         1  -----------LEVSGVDLQN--A--SHSEAVEAIKNA--G-NP--VVFIVQSLS   35
usage_00265.pdb         1  ----G---DKILSVNGQDLKN--L--LHQDAVDLFRNA--G-YA--VSLRVQHRL   39
usage_00313.pdb         1  ----G---DEITGVNGRSIKG--K--TKVEVAKMIQEV--K-GE--VTIHYNKLQ   39
usage_00386.pdb         1  KFSLY---FLA-Y---EDKNDIPKD-KSEKTAWTFSR---K--A--TLELTHNW-   39
usage_00467.pdb         1  ----G---DQILEVNGRSFLN--I--LHDEAVRLLKSS--R--H--LILTVKDVG   38
usage_00575.pdb         1  ----G---DQIMSINGTSLVG--L--PLSTCQSIIKGL--K-NQSRVKLNIVS--   39
usage_00671.pdb         1  -----------LSVNGEDLSS--A--THDEAVQALKKT--G-KE--VVLEVKYM-   34
usage_00828.pdb         1  ----NVSF-------TLDPAA--G--SAAQFIQDIRAQ--QAKG--KKVVL----   32
usage_00836.pdb         1  --------DQILSVNGVDLRN--A--SHEQAAIALKNA--G-QT--VTIIAQY--   36
usage_00946.pdb         1  ----G---DAILAVNGVNLRD--T--KHKEAVTILSQQ--R-GE--IEFEVVYVA   39
usage_00989.pdb         1  ----G---DKILSVNGQDLKN--L--LHQDAVDLFRNA--G-YA--VSLRVQHRL   39
usage_01061.pdb         1  ----G---DMLLAVNQDVTLE--S--NYDDATGLLKRA--E-GV--VTMILLTLK   39
                                                                                  


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