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


Input alignment information:
Query sequenceMALTEYKIKVVDANNQPLLNFPMATRYVGSDKKNNKLTSDTDGVLTFQSDGRAVEVFVLAPIDKNGQPDMTKFKEDNDNDNAYYRITTINVSRNVPSSIKSPYLLTDYGIAKTKFIFYENEQDKKIYSVPLTVKVSYLVGETKTSPKFIEAIQEVKNGELNITSILHSRIQVHPFKPDNTPFKTPQGYTPRSTTPITLPVYFDIKSNNATTEPDEPSIDQPVKKVLCTCNRDITEAEFKLIT-------KNKIAVTFLNALNEQFKKLNM-----NICLEKAHFIAQTLHETASYTLLEEGLKPG--------------------VQEKDVYDGYKGRGLMQITYKKNYEAYGKAVGENFLGENKHRVAKEKKHAVGSAIWYWNHSKAGN--LSI---------YAI-----KNDLIATTSLINGGYN-------GFDDRLQYYKKAVSAFNIKQCPNLEKKIINKLDDYTAFEDSYIYSKKAGESFGWGLWNDPKGGKHGKTANPVEAKKGYQRFLEMSKGVTFPFGYKLNKQKEKISRKRYGYSADSAKALAEKRVKEL
3CQL Chain:B ((3-239))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EKIISRSMFDQM-LKHRNNPACPAKGFYTYDAFIAAAKS-FPSFGTTGSTDVRKREIAAFLGQTSHETTGGWPSAPDGPYAWGYCFLKERNPSSNYCAPSPRYPCAPGKSYYGRGPIQLSWNYNYGPCGEALRVNLL-GNPDLVATDRVISFKTALWFWMTPQAPKPSCHDVITGRWQPSAADTAAGRLPGYGVITNIINGGLECGKGPNPQVADRIGFFRRYCGILGVGTGNNLDCYNQ-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CQL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 856 -26902 -31.43 -147.81
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : -31.43
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3CQL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CQL-query.scw
PDB file : Tito_Scwrl_3CQL.pdb: