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



Input alignment information:
Query sequenceMATSYSARSRAIEPFHVMALLARANELQAAGHDVIHLEIGEPDFTTAEPIVEAGRAALAAGHTRYTAARGLPALREAIAKFYGERYGVDLDPQRVLVTPGGSGALLLASSLLVDPGRHWLLADPGYPCNRHFLRLVEGAAQLVPVGPDSRYQLTPDLIERHWDSDSVGALVATPANPTGTLLDRDELAGLSGALKARGGHLVVDEIYHGLTYGVDAASVLEV-DDDAFVLNSFSKYFGMTGWRLGWLVAPTAAVPELEKLAQNLYISAPSMAQQAALACF--EPTTIAILEERREEFARRRDFLLPALRELGFGIAVEPEGAFYLYADISAFGGDAYAFCKHFIETEHVAFTPGLDFGRHQAGHHVRFAYTQNLPRLQEAVERIARGLKNWRP
1GC3 Chain:A ((5-382))-----SRRVQAMKPDAVVAVNAKALELRRQGVDLVALTAGEPDFDTPEHVKEAARRALAQGKTKYAPPAGIPELREALAEKFRRENGLSVTPEETIVTVGGSQALFNLFQAILDPGDEVIVLSPYWVSYPEMVRFAGGVVVEVETLPEEGFVPDPERVRRAITPRTKALVVNSPNNPTGAVYPKEVLEALARLAVEHDFYLVSDEIYEHLLYEGEHFSPGRVAPEHTLTVNGAAKAFAMTGWRIGYACGPKEVIKAMASVSRQSTTSPDTIAQWATLEALTNQEASRAFVEMAREAYRRRRDLLLEGLTALGLK-AVRPSGAFYVLMDTSPIAPDEVRAAERLLEA-GVAVVPGTDFA---AFGHVRLSYATSEENLRKALERFARVL-----


General information:
TITO was launched using:
RESULT:

Template: 1GC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -274394 for 3315 contacts (-82.8/contact) +
2D Compatibility (PS) -41385 + (NN) -25243 + (LL) 1140
1D Compatibility (HY) -22000 + (ID) 6500
Total energy: -368382.0 ( -111.13 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_1GC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GC3-query.scw
PDB file : Tito_Scwrl_1GC3.pdb: