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



Input alignment information:
Query sequenceMGTLHHLINGEMVA-DNGRSADVFNPSTGEAIHKVPLADGKTLQKAIDAARAAFP---AWRNTPPAKRAQVLYRFKQLLEQNEARISKLISEEHGKTLEDAA-GELKRGIENVEYACAAPEILKGEYSRNVGPNIDAWSDFQPIGVVAGITPFNFPAMVPLWMYPLAIACGNTFILKPSERDPSSTLLIAELFHEAGLPKGVLNVVHGD-KEAVDGLLQAPEVKAISFVGSTPIAEYIYAEG-TKRGKRVQALGGAKNHAVLMPDADLDNAVSALMGAAYGSCGERCMAISVAVCVGDQVADALIAKLVPQIKALKIGAGTSCGLDMGPLVTAAAQAKVTGYIDSGVAQGAELVVDGRGYQVAGHENGFFLGGSLFDRVTPEMTIYKEEIFGPVLCVVRVNSLEEAMQLINDHEYGNGTCIFTRDGEAARLFCDEIEVGMVGVNVPLPVPVAYHSFGGWKRSLFGDLHAYGPDGVRFYTRRKAITQRWPQRASHEASQFAFPSL
1O04 Chain:A ((18-499))-FCNQIFINNEWHDAVSRKTFPTVNPSTGEVICQVAEGDKEDVDKAVKAARAAFQLGSPWRRMDASHRGRLLNRLADLIERDRTYLAALETLDNGKPYVISYLVDLDMVLKCLRYYAGWADKYHGKTI-PIDGDFFSYTRHEPVGVCGQIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNIVPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSNLKRVTLELGGKSPNIIMSDADMDWAVEQAHFALFFNQGQCSCAGSR-TFVQEDIYDEFVERSVARAKSRVVGNPFDSKTEQGPQVDETQFKKILGYINTGKQEGAKLLCGGGIA----ADRGYFIQPTVFGDVQDGMTIAKEEIFGPVMQILKFKTIEEVVGRANNSTYGLAAAVFTKDLDKANYLSQALQAGTVWVNCYDVF-GAQSPFGGYKMSGSGRE--LGEYGLQAYTEVKTVTVKVPQKNS-----------


General information:
TITO was launched using:
RESULT:

Template: 1O04.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -313694 for 4359 contacts (-72.0/contact) +
2D Compatibility (PS) -52195 + (NN) -27950 + (LL) 1380
1D Compatibility (HY) -25200 + (ID) 7250
Total energy: -424909.0 ( -97.48 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_1O04.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O04-query.scw
PDB file : Tito_Scwrl_1O04.pdb: