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


Input alignment information:
Query sequenceMSHFCSSLSRTPPRGGAISMPRDLSQTPAISRLGSTVKTPHIQKCVVDQTEDDDHPLEHMTVYFEEEDLRLVTTGLLGKGGFGKVFDA-VSNSGEAYALKVSSKRMSENDWKRLKEEVTLMSHFSRHPNIVKFYAAGRDEDRAYVVMERCAGKSLHDVIASRGLDVPEILWIGWALVNTISYIHSKGCIHRDLKPQNLLFDHEGNLKITDFGLSSRISEAHP-RKTVAGTAMYMAPEMATEVYKRMTKNSDAPSLSYGKEVDTWSIGVVLYVLLTRMNPYLEAIEQKGMRQL-DKEHKSLALFNAVAGAAWSWPREWRGDPQLCRLVERVLHREPSQRATLMEVLEDSVWNRRPLSCPLSLLQKLNLLEPSPSSGLPLNNLAENLQFRPKRSAEAVLREGLERIEATEQRGRAQLELEYYETYNVLWCLLTLARAEEDARADILQSEEVQRGKLRNQSLARQSARGRCGSVSLVSEVADREVAASRTSRSVRRSVSLTEQEQGRLVRSSPVQYAVVYPGRDTATRWNLRAVVSLPRDMTAEIEREFKCMNGHVMTKLTSMPHGYNGFDCNVCDRGILKITGESPAFRCYKCDYDVCMKCAYSGKFKDVNFVCVTCAKRFTSTAKLQGHTLRCRGPSESPSPRRSSRMNTMLWDEPKRPSLLEVQLPEAPQSEPKLRASRCRSGRPTYNRTSTGGRISIGDPNAHSVVDFDAMVAEHREADFPKVSARASATGRESSQKRERAGSRRGRPSTSSSGSLSLDLPPQVQVPSKESRAQVQPRSSAELRDIMEEVEQRKQALPRDPLLSGPATPPQYNCNGEIIGIAARRRAESLEMARAEVITIRAEVADRPRELQHQPRVPRSASSSRAEKGLQGSHKRRREEWKQSAHAPSPSGTAKRAAVEEHVAKHAIMPPQVPRGRAQQSRAPSVSGHTAQGGPPLPRRGPAAPFPAAALKAHLGAFQVPAAIPPKNFASILPSRYSMTNAMAPTCNTSTTRPADGAGAAAADLGRGGAPTYSHVLGRPNGAFLALPREERNRQQFLDDFLSGGWVRFYSFTNEDTVVMYYSLQPGRYGAMFPTEAGVGTAVLDVYSKLVLYVPCMNNESTNRSQPHPHVQTFYDEEARILSLPEAQRYLGGVLRCITGFVDEFSRLKAEGLTPAAVHAAYIHHRSMSHVPRDTKFVYIRKVFPDPSGSFTLFRLSNLRSQVVCNAMVDIRWQSDRRHNVGQKYYINADGTAEPFLVDQTGILSQLETVLNNNFRR
4JDH Chain:A ((82-323))----------------------------------------------------------------------------IGEGSTGIVCIATVRSSGKLVAVKKMDLRKQQRR-ELLFNEVVIMRDY-QHENVVEMYNSYLVGDELWVVMEFLEGGALTDIVTHTRMNEEQIAAVCLAVLQALSVLHAQGVIHRDIKSDSILLTHDGRVKLSDFGFCAQVSKEVPRRKSLVGTPYWMAPELISR-------------LPYGPEVDIWSLGIMVIEMVDGEPPYFNEPPLKAMKMIRDNLPPRLKNLHKVS-------------PSLKGFLDRLLVRDPAQRATAAELLK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JDH.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 : 1188 -42471 -35.75 -177.70
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -35.75
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_4JDH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JDH-query.scw
PDB file : Tito_Scwrl_4JDH.pdb: