Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAPFGFTPKARHNRGVALRSTYRLDGWVMGPVDKEGWGLSYVFAQPSVLAAAATDLAGIGSAINQATAAVAAPTTGLAAAAADEVSTALATLFGAYGQQFQAISAQVAAFHNEFTQRLAAAANAFVNAEATNTSALVQEATAGLFKPTSPPVLPPMFNQNTAIIMGGTGSPIP-TPSYVNAITTLFIDPVVSNPVVKAL-VTPEELYPITGVKSLPFQTSVQLGLQILDGAIWEQI--NAGNHVTVFGYSQSAVIASLEMQHLISLGPNA-P-SPSQ-LNFILIGNEMNPNGGILAR---IPGLNVTTLGLPFYGA--TPDNPYPTTTYTLEYDGFADFPRYPLNVLSDINAVFGILTVHTTYADLTPAQIASATQLPTQGTTSNTYYIIETEHLPLLAPLRAIPVIGPPLAALVEPNLEVIVNLGYGDPRFGYSTSPANVPTPFGLFPDVPASVVADALVAGTQQGVNDFMVELPAALNTLPQTPMPAFPPYVPTLLPPPPPPQPATLINIADTFASVVSTGYSILLPTADLGLAFVTILPAYDLTLFVNQLAAGNLRAAIELPLAATIGLAALGGMIEFIAIVVTLADITQQLQSFSI |
3HC7 Chain:A ((4-174)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------PWLFTVHGTGQPDPLGPGLPADTARDVLDI----YRWQPIGNYPAAAFP--------MWPSVEKGVAELILQIELKLDADPYADFAMAGYSQGAIVVGQVLKHHILPPTGRLHRFLHRLKKVIFWGNPMRQKGFAHSDEWIHPVAAPDTLGILEDRLENLEQYGFEVRDYAHDGDMYASIKED------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3HC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -62250 for 1303 contacts (-47.8/contact) +
2D Compatibility (PS) -17885 + (NN) -17134 + (LL) 28360
1D Compatibility (HY) -2400 + (ID) 1650
Total energy: -72959.0 ( -55.99 by residue)
QMean score : 0.408
|
|
|