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


Input alignment information:
Query sequenceMELGKGKLLRTGLNALHQAVHPIHGLAWT-DGNQVVLTDLR-----LHSGEVKFGDSKVIGQFE-CVCGLSWAPPVADDTPVLLAVQHEK----HVTVWQLCPSPMESSKWLTSQTCEIRGSLPILPQGCVWHPKCAILTVLT---AQDVSIFPNVHSDDSQVK---ADINTQGRIHCACWTQDGLRLVVAVGSSLHSYIWDSAQKTLHRCSSCLVFDVDSHVCSITATVDSQVAIATELPLDKICGLNASETFNIPPNSKDMTPYALPVIGEVRSMDKEATDSETNSEVSVSSSYLEPLDLTHIHFNQHKSEGNSLICLRKKDYLTGTGQDSSHLVLVTFKKAVTMTRKVTIPGILVPDLIAFNLKAHVVAVASNTCNIILIYSVIPSSVPNIQQIRLENTERPKGICFLTDQLLLILVGKQKLTDTTFLPSSKSDQYAISLIVREIMLEEEPSITSGESQTTYSTFSAPLNKANRKKLIESLSPDFCHQNKGLLLTVNTSSQNGRPGRTLIKEIQSPLSSICDGSIALDAEPVTQPASLPRHSSTPDHTSTLEPPRLPQRKNLQSEKETYQLSKEVEILSRNLVEMQRCLSELTNRLHNGKKSSSVYPLSQDLPYVHIIYQKPYYLGPVVEKRAVLLCDGKLRLSTVQQTFGLSLIEMLHDSHWILLSADSEGFIPLTFTATQEIIIRDGSLSRSDVFRDSFSHSPGAVSSLKVFTGLAAPSLDTTGCCNHVDGMA
3U4Y Chain:A ((40-206))--------------------YDFVDTAITSDCSNVVVTSDFCQTLVQIETQLEPPKVVAIQEGQSSMADVDITPDDQ-----FAVTVTGLNHPFNMQSYSFLKNKF---IS------TI--PIPYDAVGIAISPNGNGLILIDRSSANTVRRFKIDADG-VLFDTGQEFISGGTRPFNITFTPDGNFAFVANLIGNSIGILETQ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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 : 794 -24591 -30.97 -163.94
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -30.97
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.241

(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: