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



Input alignment information:
Query sequenceMKEIVTLTNVSYEVKDQTVFKHVNASVQQGDIIGIIGKNGAGKSTLLHLIHNDLAPAQGQI-LRKDIKLALVEQETA-A--YSFADQ-------------TP---AEKKLLEKWHV----PLRDFHQLSGGEKLKARLAKGLSEDAD--LLLLDEPTNHLDEKSLQFLIQQLKHY---NGTVILVSHDRYFLDEAATKIWSL------EDQTLIEFKGNYSGYMKFREKKRLTQQREYEKQQKMVERIEAQMNGLASWSEKAHAQSTKKEGFKEYHRVKAKRTDAQIKSKQKRLEKELEKAKAEPVTPEYTVRFSIDTTHKTGKRFLEVQNVTKAFGERTLFKNANFTIQHGEKVAIIGPNGSGKTTLLN---------------IILGQE-TAEGSV------WVSPSA---------------------NIG-------------------------------YLTQEVFD-------------------------------LPLEQTPEELFENETF-KARGHVQNLMRHLGFTAAQWTEPIKHMSMGERVKIKLMAYILEEKD---VLILDEPTNHLDLPSREQLEETLSQY---SGTLLAVSHDRYFLEKTTNSKLVI------SNNGIEKQLNDVPSERNEREELRLKLETERQEVLGKLSFMTPNDKGYKELDQAFNELTKRIKELDHQDKKD
3PIH Chain:A ((355-899))----------------VPKVQRWHRET---EMKEWLEKNFIVQRTCSVCGGRRLNREALSVKING-LNIHEFTELSISEELEFLKNLNLTEREREIVGELLKEIEKRLEFLVDVGLEYLTLSRSATTLSGGESQRIRLATQIGSGLTGVIYVLDEPTIGLHPRDTERLIKTLKKLRDLGNTVIVVEHDEEVIR-NADHIIDIGPGGGTNGGRVVFQ-GTVDELLKNPDS--------------SL--TGEY----L-----------S--------------G---K----R---KI----T-VN------------KTRRLPYASLKIKGVR-----HNNLKNIDVEIPLGVFVCVTGVSGSGKSSLVMETLYPALMNLLHKTKLPAGEFDSIEGHENIDKMIAIDQSPIGRTPRSNPATYTKVFDEIRSLFAMTPAAKARGYNKSRFSFNLKGGRCEACQGQGYVKIEMLFLPDVYVECDVCKGKRYNRETLEITYKGKNISDILDMTVDEALEFFKNIPSIKRTLQVLHDVGLGYVKLGQPATTLSGGEAQRIKLASELRKRDTGRTLYILDEPTVGLHFEDVRKLVEVLHRLVDRGNTVIVIEHNLDVIK-NADHIIDLGPEGGKEGGYIVA-TGTPEE---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PIH.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 : 1646 -95153 -57.81 -244.61
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -57.81
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.319

(partial model without unconserved sides chains):
PDB file : Tito_3PIH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PIH-query.scw
PDB file : Tito_Scwrl_3PIH.pdb: