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


Input alignment information:
Query sequenceMSHFCSSLSRTPPRGGAISMPRDLSQTPAISRLGSTVKTPHIQKCVVDQTEDDDHPLEHMTVYFEEEDLRLVTTGLLGKGGFGKVFDAVSNS-GEAYALKVSSKRMSE--NDWKRLKEEVTLMSHFSRHPNIVKFYAAGRDEDRAYVVMERCAGKSLHDVIASRG-LDVPEILWIGWALVNTISYIHSKGCIHRDLKPQNLLFDHEGNLKITDFGLSSRISEA---HPRKTVAGTAMYMAPEMATEVYKRMTKNSDAPSLSYGKEVDTWSIGVVLYVLLTRMNPYLEAIEQKGMRQLDKEHKSLALFNAVAGAAWSWPREWRGDPQLCRLVERVLHREPSQRATLMEVLEDSVWNRRPLSCPLS------------------------LLQKLNLLEPSPSSGLPLNNLAENLQFRPKRSAEAVLREGLERIEATEQRGRAQLELEYYETYNVLWCLLTLARAEEDARADILQSEEVQRGKLRNQSLARQSARGRCGSVSLVSEVADREVAASRTSRSVRRSVSLTEQEQGRLVRSSPVQYAVVYPGRDTATRWNLRAVVSLPRDMTAEIEREFKCMNGHVMTKLTSMPHGYNGFDCNVCDRGILKITGESPAFRCYKCDYDVCMKCAYSGKFKDVNFVCVTCAKRFTSTAKLQGHTLRCRGPSESPSPRRSSRMNTMLWDEPKRPSLLEVQLPEAPQSEPKLRASRCRSGRPTYNRTSTGGRISIGDPNAHSVVDFDAMVAEHREADFPKVSARASATGRESSQKRERAGSRRGRPSTSSSGSLSLDLPPQVQVPSKESRAQVQPRSSAELRDIMEEVEQRKQALPRDPLLSGPATPPQYNCNGEIIGIAARRRAESLEMARAEVITIRAEVADRPRELQHQPRVPRSASSSRAEKGLQGSHKRRREEWKQSAHAPSPSGTAKRAAVEEHVAKHAIMPPQVPRGRAQQSRAPSVSGHTAQGGPPLPRRGPAAPFPAAALKAHLGAFQVPAAIPPKNFASILPSRYSMTNAMAPTCNTSTTRPADGAGAAAADLGRGGAPTYSHVLGRPNGAFLALPREERNRQQFLDDFLSGGWVRFYSFTNEDTVVMYYSLQPGRYGAMFPTEAGVGTAVLDVYSKLVLYVPCMNNESTNRSQPHPHVQTFYDEEARILSLPEAQRYLGGVLRCITGFVDEFSRLKAEGLTPAAVHAAYIHHRSMSHVPRDTKFVYIRKVFPDPSGSFTLFRLSNLRSQVVCNAMVDIRWQSDRRHNVGQKYYINADGTAEPFLVDQTGILSQLETVLNNNFRR
4CZT Chain:D ((12-306))---------------------------------------------------------------------KYELGRTLGEGTFAKVKFARNVENGDNVAIKVIDKEKVLKNKMIAQIKREISTMKLI-KHPNVIRMFEVMASKTKIYFVLEFVTGGELFDKISSNGRLKEDEARKYFQQLINAVDYCHSRGVYHRDLKPENLLLDANGALKVSDFGLSALPQQVREDGLLHTTCGTPNYVAPEVINN------------KGYDGAKADLWSCGVILFVLMAGYLPFEDSNLTS-------------LYKKIFKAEFTCPP-W-FSASAKKLIKRILDPNPATRITFAEVIENEWFKKGYKAPKFENADVSLDDVDAIFDDSNLVVERRE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1282 -14647 -11.43 -56.33
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -11.43
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_4CZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZT-query.scw
PDB file : Tito_Scwrl_4CZT.pdb: