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



Input alignment information:
Query sequenceMIDNHFMSIALSLAEKTLGNVAPNPAVGCIIVKDGVVVGEGHTGIGGRPHAEVAALQSAKGSTHGATMYVTLEPCCHYGVTEPCIIEIIRSGIKKVVVAAIDPDKRVSGGGIKALEEAGITVEQGIMQEEAEKLNIGFFTTRKLHRPFIACKIATTLDGKIATFKGDSKWITSGSTRNWVHELRAKYDAIMIGSNTLINDDPLLTCR-LPGLESRS---PIRLIIDSQEKLKEKHNVVKTADKVTTWVIINKKIEKKIKNINYLIVNSNDKPIPASHTGMTSNQGEYSTDKVCLKDMALKLVSEIGITRLLVEGGRVLTTELLKHDLIDRLIICRSGKILGNDAIPFIGNLEIQSINNCYQFKKAEIIDFDEDIVEVWDKLQ
3ZPC Chain:A ((28-371))--DQYWMQQAIELAKRGLYSTKPNPNVGCVIVKDDQLIGEGFHPKAGQPHAEVFALRQAGEQAQGATAYVTLEPCAHYGRTPPCAEALVKAQVKKVVVACPDPNPLVAGKGVQILKNAGIEVEIGICEDLAAKLNQGFLKAMSTGMPYVRLKVASSLDGRTAMASGESKWITGSAARQDVQHWRAISGAVITGIDTVIADDCQLNVRSLHNIDIETVAQPKRVILDRRGRLPLTAKILENPETV----MVMGPYRQELADLG--VIQLEIQP---------------------LKTLLQTLSKQYQIYDVLIEAGATLSSAFLQEGLIDEMISYVAPTLLGQSARAMF-NADFEYMAQQLRFKLLDVIQLDQDIRLRLIPTQ


General information:
TITO was launched using:
RESULT:

Template: 3ZPC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187327 for 2875 contacts (-65.2/contact) +
2D Compatibility (PS) -37140 + (NN) -18193 + (LL) 1620
1D Compatibility (HY) -27600 + (ID) 6250
Total energy: -274890.0 ( -95.61 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_3ZPC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPC-query.scw
PDB file : Tito_Scwrl_3ZPC.pdb: