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



Input alignment information:
Query sequenceMNRDQSDLHIDELLADPFGGNIEIPGSEAVKAEKEQVRLVDVLPEENKEKAIQLAGQIDHKNMQSIVLYGSQAQSKLLNFSHDMINHVQKKDVGEIGEILGELMKKLEQVNPDDLQSKKKGFLARMFGRVSSSLQEVLSKYQKTSVQIDRISLKLEHSKNALISDNKLLEQLYEKNKEYFAALNVYIAAGELKLEE-LKTKTIPELKQQAE--SSDHNQMAVQEVNDLIQFADRLDKRVHDLLLSRQITIQSAPQIRLIQNTNQALAEKIQSSIVTAIPLWKNQVAIALTLLRQRNAVDAQQKVSDTTNELLLKNAELLKTNTIETARANERGLVDIDTLKKVQESLISTLEETLTIQEEGRIKRRQAEEELMMMEGDLKQKLITIKER
2KC3 Chain:A ((1-57))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KVEQAVETEPEPELRQQTEWQSGQRWELALGRFWDYLRWVQTLSEQVQEELLSSQVT--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1973 for 229 contacts (-8.6/contact) +
2D Compatibility (PS) -5864 + (NN) -3350 + (LL) 27284
1D Compatibility (HY) -4800 + (ID) 950
Total energy: 10347.0 ( 45.18 by residue)
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_2KC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KC3-query.scw
PDB file : Tito_Scwrl_2KC3.pdb: