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



Input alignment information:
Query sequenceMAPENFTRVTEFILTGVSSCPELQIPLFLVFLVLYVLTMAGNLGIITLTSVDSRLQNPMYFFLRHLAIINLGNSTVIAPKMLMNFLVKKKTTSFYECATQLGGFLFFIVSEVMMLAVMAYDRYVAICNPLLY-----MVVVSRRLCLLLVSLTYLYGFSTAIVVSPCIFSVSYCSSNIINHFYCDI----APLLALSCSDTYIPETIVFISAATNLVFSMITVLVSYFNIVLSILRI---RSPEGRKKAFSTCASHMIAVTVFYGTMLFMYLQPQTNH-----------------SLDTDKMASVFYTLV----------IPMLNPLIYSLRNNDVNVALKKFMENPCYSFKSM
3ZSC Chain:A ((4-332))-----------DKPVGFASVPTADLP---------EGTVGGLGGEIVFVRTAEELEKYT--TAEGKYVIVVDGTIVFEPKREIKVL-SDKTIVGINDAKIVGGGLVIKDAQNVIIRNIHFEGFYMEDDPRGKKYDFDYINVENSHHIWIDHITFVNGNDGAVDIKKYSNYITVSWNKFVDHDKVSLVGSSDKEDPEQAGQAY--KVTYHHNYFKNLIQRMPRIRFGMAHVFNNFYSMGLRTGVSGNVFPIYGVASAMGAKVHVEGNYFMGYGAVMAEAGIAFLPTRIMGPVEGYLTLGEGDAKNEFYYCKEPEVRPVEEGKPALDPREYYDYTLDPVQDVPKIVVDGAGAGKLV


General information:
TITO was launched using:
RESULT:

Template: 3ZSC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -325321 for 2564 contacts (-126.9/contact) +
2D Compatibility (PS) -29786 + (NN) 10032 + (LL) 2792
1D Compatibility (HY) -2400 + (ID) 2350
Total energy: -347033.0 ( -135.35 by residue)
QMean score : 0.222

(partial model without unconserved sides chains):
PDB file : Tito_3ZSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZSC-query.scw
PDB file : Tito_Scwrl_3ZSC.pdb: