################################################################################################ # 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 03:15:36 2021 # Report_file: c_1010_76.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00374.pdb # 4: usage_00375.pdb # 5: usage_00376.pdb # 6: usage_00377.pdb # 7: usage_00378.pdb # 8: usage_00379.pdb # 9: usage_00488.pdb # 10: usage_00495.pdb # 11: usage_00496.pdb # 12: usage_00549.pdb # 13: usage_00578.pdb # 14: usage_00579.pdb # 15: usage_00580.pdb # 16: usage_00581.pdb # 17: usage_00582.pdb # 18: usage_00583.pdb # 19: usage_00584.pdb # 20: usage_00585.pdb # 21: usage_00586.pdb # 22: usage_00587.pdb # 23: usage_00588.pdb # 24: usage_00589.pdb # 25: usage_00679.pdb # # Length: 52 # Identity: 1/ 52 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 52 ( 11.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 52 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWN---- 39 usage_00028.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWN---- 39 usage_00374.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWNPD-- 41 usage_00375.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWNPD-- 41 usage_00376.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWNPD-- 41 usage_00377.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWNPD-- 41 usage_00378.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWNPD-- 41 usage_00379.pdb 1 DKTFVVQGF--GNVGLHSMRYLHRFG-AKCIAVGES------DGSIWNPD-- 41 usage_00488.pdb 1 --RVSVSGS--GNVAQYAIEKAMEFG-ARVITASDS------SGTVVDE--- 38 usage_00495.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWNP--- 39 usage_00496.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWNP--- 39 usage_00549.pdb 1 --THFVAGLGTTGTLMGTGRFLREHVAN-VKIVAAEPRALRN---------- 39 usage_00578.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00579.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00580.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00581.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00582.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00583.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00584.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00585.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00586.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00587.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00588.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00589.pdb 1 -KTFVVQGF--GNVGLHSMRYLHRFG-AKCITVGES------DGSIWN---- 38 usage_00679.pdb 1 -KTLGIVGY--GNIGSQVGNLAESLG-MTVRYYDT-------SDKLQ---YG 38 t v G gn g #=========================================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#################################################