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



Input alignment information:
Query sequenceMSDGKKHVVIIGGGITGLAAAFYMEKEIKEKNLPLELTLVEASPRVGGKIQTVKK-DGYIIERGPDSFLERKKSAPQLVKDLGLEH--LLVNNATGQSYVLVNRTLHPMPKGAV-MGIPTKIAPFVSTGLFSLSGKARAAMDFILPASKTKDDQSLGEFFRRRVGDEVVENLIEPLLSGIYAGDIDKLSLMSTFPQFYQTEQKHRSLILGMKKTRPQGSGQQLTAKKQGQFQT-LSTGLQTLVEEIEKQLKL--TKVYKGTKVTKLSHSGSCYSLELDNGVTLDADSVIVTAPHKAAAGMLSELPAISHLKNMHSTSVANVALGFPEGSVQMEH-EGTGFVISRNSDFAITA-CTWTNKKWPHAAPEGK-TLLRAYVG---------------------KAGDESIVDLSDNDIINIVLEDLK--KVMNINGEPEMTCVTRWHESMPQYHVGHKQRIKELREALAS-AYPGVYMTGASFEG-VGIPDCIDQGKAAVSDALTYLFS
4U8I Chain:A ((7-478))-PDISVDVLVIGAGPTGLGAAKRLNQID-----GPSWMIVDSNETPGGLASTDVTPEGFLYDVGGHVIASHYKYFDDCLDEALPKEDDWYTH--QRISYVRCQGQWVPYPFQNNISMLPKE------EQVKCIDGMIDAA---LEARVANTKPKTFDEWIVRMMGTGIADLFMRPYNFKVWAVPTTKMQCAWLGERVAAPNL--KAVTTNVILGKTA-----GNWGPNATFRFPARGGTGGIWIAVANTLPKEKTRFGEKGKVTKVNANNK--TVTLQDGTTIGYKKLVSTMAVDFLAEAMNDQELVGLTKQLFYSSTHVIGVGVRGS-RPERIGDKCWLYFPEDN-CPFYRATIFSN-YSPYNQPEASAALPTMQLADGSRPQSTEAKEGPYWSIMLEVSES-SMKPVNQETILADCIQGLVNTEMLKPTDEIVSTYHRRFDHGYPTPTLEREGTLTQILPKLQDKDIWSRGRFGSWRYEVGNQDHSFMLGVEAVDNIVNG---


General information:
TITO was launched using:
RESULT:

Template: 4U8I.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 : 2426 -170492 -70.28 -390.14
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -70.28
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_4U8I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U8I-query.scw
PDB file : Tito_Scwrl_4U8I.pdb: