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


Input alignment information:
Query sequenceMKMSREEYAELFGPTTGDKIRLGDTDLWIEVEKDFTVYGEEMIFGGGKTIRDGMGQNGRITGKDGALDLVITNVVLLDYTGIVKADVGVKDGRIVGVGKSGNPDIMDGVDPHMVIGAGTEVISGEGKILTAGGVDTHIHFICPQ------------------------------------------QMEVALSSGVTTLLGGGTGPATGSKATTCTSGAWYMARMLEAAEEF----PINVGFLGKGN----ASDKAPLIEQVEAGA---IGLKLHEDWGTTPSAIKTCMEVVDEADIQVAIHTDTINEAG--FLENTLDA-----IGD--RVIHTYHIEGAGGGHAPDIMKLASYANILPSSTTPTIPYTVNTMDEHLDMMMVCHHLDAKVPEDVAFSHSRIRAATIAAEDILHDIGAISMTSSDSQAMGR--VGEVIIRTWQVADKMKKQRGALAGENGNDNVRAKRYIAKYTINPAITHGLSHEVGSVEKGKLADLVLWDPVFFG------VKPELVLKGGMIARAQMGDPNASIPTPEPVFMRQMYASYGKANRSTSITFMSQASIERGVAESLGLEKRISPVKNIRKLSKLDMKLNSALPKIEIDPKTYQVFADGEELSCQPVDYVPLGQRYFLF
4CQB Chain:A ((22-420))---------------------------------------------------------------SKDFDLIIRNAYLSEKD--SVYDIGIVGDRIIKIEAKIEG-------------TVKDEIDAKGNLVSPGFVDAHTHMDKSFTSTGERLPKFWSRPYTRDAAIEDGLKYYKNATHEEIKRHVIEHAHMQVLHGTLYTRTHVDVDSV--------AKTKAVEAVLEAKEELKDLIDIQVVAFAQSGFFVDLESESLIRKSLDMGCDLVGGVDPATRENNVEGSLDLCFKLAKEYDVDIDYHIHDIGTVGVYSINRLAQKTIENGYKGRVTTSHAWCFADAPSEWLDEAIPLYKDSGMKFV-----------------------TCFSSTP--------------PTMPVIKLLEAGINLGCASDNIRDFWVPFGN--GDMVQGALIETQR-LE-----LKTNRDLGLIWKMITSEGARVLGIEKNYG-IEVGKKADLVVLNSLSPQWAIIDQAKRLCVIKNGRIIVKDEV------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1827 209 0.11 0.64
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 0.11
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_4CQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CQB-query.scw
PDB file : Tito_Scwrl_4CQB.pdb: