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



Input alignment information:
Query sequenceMNHMSASLKISNSSKFQVSEFILLGFPGIHSWQHWLSLPLALLYLSALAANTLILIIIWQNPSLQQPMYIFLGILCMVDMGLATTIIPKILAIFWFDAK-VISLPECFAQIYAIHFFVGMESGILLCMAFDRYVAICHPL---RYPSIVTSSLILKATLFMVLRNGLFVTPVPVLAAQRDYCSKNEIEHCLCSNLGVTSLACDDRRPNSICQLVLAWLGMGSDLSLIILSYILILYSVLRLNSAEAAAKALSTCSSHLTLILFFYTIVVVISVTHLTEMKATLIPVLLNVLHNIIPPSLNPTVYALQTKELRAAFQKVLFALTKEIRS
4NC3 Chain:A ((30-180))---------------------------------HWAALLILMVIIPTIGGNTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEAMWPLPLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIKKPIQANQYNSRATA--FIKITVVWLISIGIAI-PVPIKGIET-VDNPNNITCVLTKERFGDFMLFGSLAAFFTPLAIMIVTYFLTIHALQKKAADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLQTISNEQRASKVLGI


General information:
TITO was launched using:
RESULT:

Template: 4NC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131744 for 905 contacts (-145.6/contact) +
2D Compatibility (PS) -14872 + (NN) -5404 + (LL) 2288
1D Compatibility (HY) -13200 + (ID) 1900
Total energy: -164832.0 ( -182.13 by residue)
QMean score : 0.235

(partial model without unconserved sides chains):
PDB file : Tito_4NC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NC3-query.scw
PDB file : Tito_Scwrl_4NC3.pdb: