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



Input alignment information:
Query sequenceMSDGKKHVVIIGGGITGLAAAFYMEKEIKEKNLPL-ELTLVEASPRVGGKIQTVKK-DGYIIERGPDSFLERKKSAPQLVKDLGLEHLLVNNATGQSYVLVNRTLHPMPKGAVMGIPTKIAPFVSTGLFSLSGKARAAMDFILPA-S-KTKDDQSLGEFFRRRVGDEVVENLIEPLLSGIYAGDIDKLSLMSTFPQFYQTEQKHRSLILGMKKTRPQGSGQQLTAKKQGQFQT-LSTGLQTLVEEIEKQLKLTKVYKGTKVTKLSHSGSCYSLELDNGVTLDADSVIVTAPHKAAAGMLSELP----AI--SHLKNMHSTSVANVALGFPEGSVQMEHEGTGF-VISRNSDFAITACTWTNKKWPHAAPEGKTLLRAYVGKAGDESIVDLSDNDIINIV-LEDLKKVMNINGEPEMTCVTRWH----ESMPQYHVGHKQRIKELREALAS-AYPGVYMTGASFEG-VGIPDCIDQGKAAVSDALTYLFS
4DSG Chain:A ((7-455))--LLTPKIVIIGAGPTGLGAAVRLTEL------GYKNWHLYECNDTPGGLSRSFLDENGFTWDLGGHVIFSHYQYFDDVMDWAVQGW-NVLQ--RESWVWVRGRWVPYPFQNN--I----------HRLPEQDRKRCLDELVRSHARTYTEPPNNFEESFTRQFGEGIADIFMRPYNFKVWAVPPCLMSTEWVEERVAPVDL--ERIRR-NIQENRD-D--LG-WGPNATFRFPQRGGTGIIYQAIKEKLPSEKLTFNSGFQAIAIDADAKTITFSNGEVVSYDYLISTVPFDNLLRMTKGTGFKGYDEWPAIADKMVYSSTNVIGIGVKGT-PPPHLKTACWLYFPEDT-SPFYRATVFSNYSKYNVPEGHWSLMLEVSESKYKP---VNHSTLIEDCIVGCLASNLL---LPEDLLVSKWHYRIEKGYPTPFIGRNNLLEKAQPELMSRCIYSRGRFGAWRYEVGNQDHSFMQGVEAIDHVLGLA--


General information:
TITO was launched using:
RESULT:

Template: 4DSG.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 : 2441 -193786 -79.39 -450.67
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -79.39
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_4DSG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DSG-query.scw
PDB file : Tito_Scwrl_4DSG.pdb: