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


Input alignment information:
Query sequenceMIVKRLNPDALKSALQKIGPEKIAQTHMRQKGVSFVFEIQHLPLSAALILKQEAISVGGDFATPRDCILAKEPFYDGVLIASAKQLERLIVKCHSQPFGLKHLAQELKSHLKAKKPNAPQIMAILNLTPDSFYEKSRFDS-KKALEEIYQWLEKGITLIDIGAASSRPQSEIIDPKVEQDRLKEILLEIKSQKLYQRAQFSIDTYHATTAQMALEHYFSILNDVSGFNS-IEMLEVARDYQPTCILMHAQKTPKDMQENVFYHNLFDEMDRFFKEKLEVLEKYTLQD--IILDIGFGFAKLKEHNLALIKHLSHFLKFKKPLLVGASRKNTIGLITGREVQDRLAGTLSLHLMALQNGASILRAHDIDEHIDLIKVFKSLEETD
3H22 Chain:A ((42-291))------------------------------------------------------------------------------------------------------------------------IMGILNVTPDSF--GGSYNEVDAAVRHAKEMRDEGAHIIDIGG------------SVEEE-IKRVVPMIQAVSKEVKLPISIDTYKAEVAKQAIEAGAHIINDIWGAKAEPKIAEVAAHYDVPIILMHNR-------DNMNYRNLMADMIADLYDSIKIAKDAGVRDENIILDPGIGFAKTPEQNLEAMRNLEQLNVLGYPVLLGTSRKSFIGHVLDLPVEERLEGTGATVCLGIEKGCEFVRVHDVKEMSRMAKMMDAMIGK-


General information:
TITO was launched using:
RESULT:

Template: 3H22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161578 for 1979 contacts (-81.6/contact) +
2D Compatibility (PS) -25471 + (NN) -17425 + (LL) 10420
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -214404.0 ( -108.34 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_3H22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H22-query.scw
PDB file : Tito_Scwrl_3H22.pdb: