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


Input alignment information:
Query sequenceMADGYHNKPAAPKVGQRFGPYQVGDTIGRGTFAKVKIGYHETTKVRVALKIISRKLM-ESDARSALKIKREIKIMRVLRHPHITRLYDVVKTKHDIVLAMEYVSGGELFDYVTCKGRLEEPTARALFQQLTAAVAYCHRYRVTHRDIKPENIMMEHGCHSVKLSDFGLSSITHDGRFFETSCGTPNYASPEVVSGRLYGGPEADVWSCGVVLYAMLCGTLPFDDSNIALLFKKIQTADYAIPSHVSAQARDLLHRVLVVNPLERATMEQVMQHPWLRPDFPRYLLSLHFAAIVETTRFASTYYLTEDMLDEEVVRVVASRFRVSPQEVASIIMSEEERIPSMRAVISDEDNPNSMARRYPAANYFEMYSNVLDSKLWPTPVEIAAAEVALRDEAHDIYVSYVILTQKKQNKLAPQEHAANPSFGESANSLLQSQAQQGYGSLNANSLQQLTGNSSFTGLSFKETSSRSHTDASSSPASKKSNHHNGKTLQNLSSPLQHIMNSTVPAAPPGDPWQSGYNVVAAPFLPLHAKGATGTVLGQLLRVQELPVQLLMSRRITVKPVKKEASSTMFLSPGLPKSTPGFDCISDTGAAPTSMPTAPQGNLLQPQRSPTTRTRSAAPTLLHPHSKVEVGLSDPHSPIPTGRPMRSIGADARHNLATAGGETALDTLYHAETVTRFGNDFIRNGVAFVNSTSHETLQEVYEAMKEEGLLWKVIYDYYFSVVRYPNIKLQVKVYKTKSDEQLVDVKVSAQSGMAAYDVALSLLERLRTRAVNKRNTQIRESHASALTPDTT
3DAE Chain:A ((49-315))--------------GAHIGNYQIVKTLGEGSFGKVKLAYHTTTGQKVALKIINKKVLA----QG--RIEREISYLRLLRHPHIIKLYDVIKSKDEIIMVIEY-AGNELFDYIVQRDKMSEQEARRFFQQIISAVEYCHRHKIVHRDLKPENLLLDEHL-NVKIADF----------------GSPNYAAPEVISGKLYAGPEVDVWSCGVILYVMLCRRLPFDDESIPVLFKNISNGVYTLPKFLSPGAAGLIKRMLIVNPLNRISIHEIMQDDWFKVDLPEYLL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DAE.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 : 1169 -65179 -55.76 -264.96
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -55.76
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3DAE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DAE-query.scw
PDB file : Tito_Scwrl_3DAE.pdb: