################################################################################################ # 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 02:41:39 2021 # Report_file: c_1261_319.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00951.pdb # 2: usage_01240.pdb # 3: usage_01241.pdb # 4: usage_02475.pdb # 5: usage_02476.pdb # 6: usage_02477.pdb # 7: usage_02478.pdb # 8: usage_02479.pdb # 9: usage_02480.pdb # 10: usage_02481.pdb # 11: usage_02482.pdb # 12: usage_02483.pdb # 13: usage_02484.pdb # 14: usage_02485.pdb # 15: usage_02486.pdb # 16: usage_02487.pdb # 17: usage_02488.pdb # 18: usage_02489.pdb # 19: usage_02490.pdb # 20: usage_03284.pdb # 21: usage_04221.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 39 ( 12.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 39 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00951.pdb 1 KVLVC-GNGSSGVIAQHFTSKLLNHFEERPPLPAIALT- 37 usage_01240.pdb 1 DVVVVGAGSAGLSAAYEISKNPN-------VQVAIIE-- 30 usage_01241.pdb 1 DVVVVGAGSAGLSAAYEISKNPN-------VQVAIIE-- 30 usage_02475.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02476.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02477.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02478.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA 32 usage_02479.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02480.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02481.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA 32 usage_02482.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02483.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA 32 usage_02484.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA 32 usage_02485.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA 32 usage_02486.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02487.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_02488.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA 32 usage_02489.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVEA 32 usage_02490.pdb 1 DIVIVGAGSCGLSAAYVLSTLRP-------DLRITIVE- 31 usage_03284.pdb 1 KILVIGAGPAGLVFASQLKQARP-------LWAIDIVE- 31 usage_04221.pdb 1 DVLIVGCGPAGLTLAAQLAAFPD-------I-RTCIVE- 30 g gl A i #=========================================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#################################################