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


Input alignment information:
Query sequenceMIVKRLNPDALKSALQKIGPEKIAQTHMRQKGVSFVFEIQHLPLSAALILKQEAISVGGDFATPRDCILAKEPFYDGVLIASAKQLERLIVKCHSQPFGLKHLAQELKSHLKAKKPNAPQIMAILNLTPDSFYEKSRFDS-KKALEEIYQWLEKGITLIDIGAASSRPQSEIIDPKVEQDRLKEILLEIKSQKLYQRAQFSIDTYHATTAQMALEHYFSILNDVSGFNS-IEMLEVARDYQPTCILMHAQKTPKDMQENVFYHNLFDEMDRFFKEKLEVLEKYTLQD--IILDIGFGFAKLKEHNLALIKHLSHFLKFKKPLLVGASRKNTIGLITGREVQDRLAGTLSLHLMALQNGASILRAHDIDEHIDLIKVFKSLEETD
3H2C Chain:B ((42-291))------------------------------------------------------------------------------------------------------------------------IMGILNVTP-------SYNEVDAAVRHAKEMRDEGAHIIDIGGES----------SVEEE-IKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNR-------DNMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAMIGK-


General information:
TITO was launched using:
RESULT:

Template: 3H2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -168433 for 1941 contacts (-86.8/contact) +
2D Compatibility (PS) -25117 + (NN) -14769 + (LL) 10368
1D Compatibility (HY) -16000 + (ID) 3850
Total energy: -217801.0 ( -112.21 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3H2C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H2C-query.scw
PDB file : Tito_Scwrl_3H2C.pdb: