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



Input alignment information:
Query sequenceMIHLSILDQAPVSKGESPVTTLQHSVELAQLSEQWGYKRYWFAEHHSTKGLASTAPEIMIARIAAQTNTIRVGSGGVLLPQYSPFKVAETFRQLEALYPNRIDLGVGRSPGGTTKTRLALTDGVKKSLTEFNRQLQDVSYFLTDSLP-PDHPYA---GIKAAPLIGTAPELWVLGLGENSARRAAHQGIGYVFGHFINPER-GENAFRIYRESFRPSAHF-SNPSALFTIFVICAKTDEEAEELALSQDLWLLRVGK-GLD--SRVPSI--EE----AKAHPYTASD--KKLIEENR-KRMVIGSPTTVKQQLLDLTGCYETNEIMVLCNVFDFEAKKESYERLAELFL
1Z69 Chain:A ((1-325))-MKFGIEFVPSD--------PALKIAYYAKLSEQQGFDHVWITDHYNN-----RDVYSTLTVLALNTNSIKIGPGVTNSYTRNPAITASSIASIAEISGGRAVLGLGPGD-K--ATFDAMGIAWKKPLATTKEAIQAIRDFISGKKVSMDGEMIKFAGAKLAFKA-GNIPIYMGAQGPKMLELAGEIADGVLINA-SHPKDFE-VAVEQIKKGAEKAGRDPSEVDVTAYACFSIDKDPVKAVNAAKVVVAFIVAGSPDLVLERHGIPVEAKSQIGAAIAKGDFG-ALMGGLVTPQMIEAFSICGTPDDCMKRIKDL-EAIGVTQIVAGSPIG--PAKEKAIKLIGKEII


General information:
TITO was launched using:
RESULT:

Template: 1Z69.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 : 1697 -166263 -97.97 -541.57
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -97.97
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1Z69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z69-query.scw
PDB file : Tito_Scwrl_1Z69.pdb: