Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMRILEKAPAKINLSLDVTRKRPDGYHEVEMIMTTIDLADRIELTELAEDEVRVSSHNRFVPDDQRNLAYQAAKLIKDRYNVKKGVSIMITKVIPVAAGLAGGSSDAAATLRGLNRLWNLNLSAETLAELGAEIGSDVSFCVYGGTALATGRGEKIKHISTPPHCWVILAKPTIGVSTAEVYRALKLDGIEHPDVQGMIEAIEEKSFQKMCS----RLGNVLESVTLDMHPEVAMIKNQMKRFGADAVLMSGSGPTVFGLVQYESKVQRIYNGLRGFCDQVYAVRMIGEQNALD
2VF3 Chain:B ((9-246))------SPAKINLGLWVLGRLPSGYHEILTLYQEIPFYDEIYIREGV---LRVET-NIGIPQEE-NLVYKGLREFERITGIEINYSIFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLGKSAIGRGKGEVLEPVETEISGKITLVIPQVSSSTGRVYSSLREEHFVTPEYA-------EEKIQRIISGEVEEIENVLGDIARELYPEINEVYRFVEYLGFKP-FVSGSGSTVY------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98051 for 1942 contacts (-50.5/contact) +
2D Compatibility (PS) -25558 + (NN) -11035 + (LL) 4808
1D Compatibility (HY) -19200 + (ID) 3950
Total energy: -152986.0 ( -78.78 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_2VF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VF3-query.scw
PDB file : Tito_Scwrl_2VF3.pdb: