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



Input alignment information:
Query sequenceMDIKAEIQKLAKEIGISKIGFTTADNFDYLEKSLRASVEEGRNSGFEHKVIEDRIYPERLLESAKTIISIGVAYPHKLPQQPQKTSYKRGKITPNSWGLDYHYVVGEKLDRLSKGIEELCRDFPLQQKAMVDTGALVDTAVAQRAGIGFIGKNGLVISKEYGSYMFLGELITNLEIEPDKPVDYDCGDCRRCLDACPTSCLIGD---GSMNAKRCLSFQTQDKGMMDIEFRKKIKTVIYGCD------ICQICCPYNKGINNPLATEIDPELAQPELIPFLSLSNGQFKEKFGMIAGSWRGKNILQRNAIIALANAHDKTAVVKLIEIIDKNNNPIHTATAIWALGEIVKKPNDEILEFMSNLTLKDEDSRKELELIRHKWQF
2ZVS Chain:A ((6-58))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KKCINCDMCEPECPNEAISMGDHIYEINSDKCT-----------------------ECVGHYETPTCQKVCPIPNTIVKDPAHVETEEQLWDKFVLMHH-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZVS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24690 for 260 contacts (-95.0/contact) +
2D Compatibility (PS) -4702 + (NN) -3611 + (LL) 21048
1D Compatibility (HY) -2000 + (ID) 600
Total energy: -14555.0 ( -55.98 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_2ZVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZVS-query.scw
PDB file : Tito_Scwrl_2ZVS.pdb: