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


Input alignment information:
Query sequenceMSHFCSSLSRTPPRGGAISMPRDLSQTPAISRLGSTVKTPHIQKCVVDQTEDDDHPLEHMTVYFEEEDLRLVTTGLLGKGGFGKVFDAVSN-SGEAYALKVSSKRMSE--NDWKRLKEEVTLMSHFSRHPNIVKFYAAGRDEDRAYVVMERCAGKSLHDVIASRG-LDVPEILWIGWALVNTISYIHSKGCIHRDLKPQNLLFDHEGNLKITDFGLSSRISEA---HPRKTVAGTAMYMAPEMATEVYKRMTKNSDAPSLSYGKEVDTWSIGVVLYVLLTRMNPYLEAIEQKGMRQLDKEHKSLALFNAVAGAAWSWPREWRGDPQLCRLVERVLHREPSQRATLMEVLEDSVWNRRPLSCPLS-----------LLQKLNLLEPSPSSGLPLNNLAENLQFRPKRSAEAVLREGLERIEATEQRGRAQLELEYYETYNVLWCLLTLARAEEDARADILQSEEVQRGKLRNQSLARQSARGRCGSVSLVSEVADREVAASRTSRSVRRSVSLTEQEQGRLVRSSPVQYAVVYPGRDTATRWNLRAVVSLPRDMTAEIEREFKCMNGHVMTKLTSMPHGYNGFDCNVCDRGILKITGESPAFRCYKCDYDVCMKCAYSGKFKDVNFVCVTCAKRFTSTAKLQGHTLRCRGPSESPSPRRSSRMNTMLWDEPKRPSLLEVQLPEAPQSEPKLRASRCRSGRPTYNRTSTGGRISIGDPNAHSVVDFDAMVAEHREADFPKVSARASATGRESSQKRERAGSRRGRPSTSSSGSLSLDLPPQVQVPSKESRAQVQPRSSAELRDIMEEVEQRKQALPRDPLLSGPATPPQYNCNGEIIGIAARRRAESLEMARAEVITIRAEVADRPRELQHQPRVPRSASSSRAEKGLQGSHKRRREEWKQSAHAPSPSGTAKRAAVEEHVAKHAIMPPQVPRGRAQQSRAPSVSGHTAQGGPPLPRRGPAAPFPAAALKAHLGAFQVPAAIPPKNFASILPSRYSMTNAMAPTCNTSTTRPADGAGAAAADLGRGGAPTYSHVLGRPNGAFLALPREERNRQQFLDDFLSGGWVRFYSFTNEDTVVMYYSLQPGRYGAMFPTEAGVGTAVLDVYSKLVLYVPCMNNESTNRSQPHPHVQTFYDEEARILSLPEAQRYLGGVLRCITGFVDEFSRLKAEGLTPAAVHAAYIHHRSMSHVPRDTKFVYIRKVFPDPSGSFTLFRLSNLRSQVVCNAMVDIRWQSDRRHNVGQKYYINADGTAEPFLVDQTGILSQLETVLNNNFRR
4CZU Chain:B ((12-295))---------------------------------------------------------------------KYELGRTLGEGTFAKVKFARNVENGDNVAIKVIDKEKVLKNKMIAQIKREISTMKLI-KHPNVIRMFEVMASKTKIYFVLEFVTGGELFDKISSNGRLKEDEARKYFQQLINAVDYCHSRGVYHRDLKPENLLLDANGALKVSDFGLSALPQQVREDGLLHDTCGTPNYVAPEVINN------------KGYDGAKADLWSCGVILFVLMAGYLPFEDSNLTS-------------LYKKIFKAEFTCPP-W-FSASAKKLIKRILDPNPATRITFAEVIENEWFKKGYKAPKFEDDVDAIFDDSG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1283 -11643 -9.07 -44.78
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -9.07
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_4CZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZU-query.scw
PDB file : Tito_Scwrl_4CZU.pdb: