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


Input alignment information:
Query sequenceMELGKGKLLRTGLNALHQAVHPIHGLAWT-DGNQVVLTDLRLHSGEVKFG---DSKVIGQF---ECVCGLSWAPPVADDTPVLLAVQH---EKHVTVWQLCPSPMESSKWLTSQTCEIRGSLPILPQGCVWHPKCAILTVLTA--QDVSIFPNVHSDDSQVK-AD-INTQGRIHCACWTQDGLRLVVAVGSSLHSYIWDSAQKTLHRCSSCLVFDVDSHVCSITATVDSQVAIATELPLDKICGLNASETFNIPPNSKDMTPYALPVIGEVRSMDKEATDSETNSEVSVSSSYLEPLDLTHIHFNQHKSEGNSLICLRKKDYLTGTGQDSSHLVLVTFKKAVTMTRKVTIPGILVPDLIAFNLKAHVVAVASNTCNIILIYSVIPSSVPNIQQIRLENTERPKGICFLTDQLLLILVGKQKLTDTTFLPSSKSDQYAISLIVREIMLEEEPSITSGESQTTYSTFSAPLNKANRKKLIESLSPDFCHQNKGLLLTVNTSSQNGRPGRTLIKEIQSPLSSICDGSIALDAEPVTQPASLPRHSSTPDHTSTLEPPRLPQRKNLQSEKETYQLSKEVEILSRNLVEMQRCLSELTNRLHNGKKSSSVYPLSQDLPYVHIIYQKPYYLGPVVEKRAVLLCDGKLRLSTVQQTFGLSLIEMLHDSHWILLSADSEGFIPLTFTATQEIIIRDGSLSRSDVFRDSFSHSPGAVSSLKVFTGLAAPSLDTTGCCNHVDGMA
3U4Y Chain:A ((85-249))---------------------SMADVDITPDDQFAVTVTGLNHPFNMQSYSFLKNKFISTIPIPYDAVGIAISPNGN-----GLILIDRSSANTVRRFKIDADGV---LFDTGQ---EFISGGTRPFNITFTPDGNFAFVANLIGNSIGILETQ--NPENITLLNAVGTNNLPGTIVVSRDGSTVYVLTESTVDVFNFN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3U4Y.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 : 824 -33539 -40.70 -222.11
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -40.70
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3U4Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U4Y-query.scw
PDB file : Tito_Scwrl_3U4Y.pdb: