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



Input alignment information:
Query sequenceMNMPSILSLAVAGLLVAPVHAATAPSEPFQPPAESSLPDNAFGEMVRQGQALFVETRKNAPHLVGNQLNCVNCHLDQGRRANSAPQWAAYPVYPAFRAKNNK-VNTFAERLQGCFQFSMNGKV---PAADSPEIKALTVYAYWLASQAPTGVSLPGRGYPDVAPPEGGYSIERG-AKVYAAQCAICHGADGQGQMALGQTVFPPLWG------AQSFNWGAGMHRINTAASFIKYNMPLGKPGTLSDRDAWDVAAFMNSHERPQDPRLVDGSVEKTRQKFHANDGVNLYGQKVNGVLLGQGI
1H1O Chain:A ((12-182))---------------------------------------------------------------VSS--DCMVCHGMTGRDT-------LYPIVPRLAGQHKSYMEAQLKAYKDHSRADQNGEIYMWPVAQALDSAKITALADYFNAQKP---PMQSSGIKHAGAKEGKAIFNQGVTNEQIPACMECHGSDGQ-----GAGPFPRLAGQRYGYIIQQLTYFHNGTRVNTLMNQIAKNITVAQ--------MKDVAAYLSS-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19399 for 1163 contacts (-16.7/contact) +
2D Compatibility (PS) -16856 + (NN) -6198 + (LL) 6740
1D Compatibility (HY) -4400 + (ID) 2200
Total energy: -42313.0 ( -36.38 by residue)
QMean score : 0.127

(partial model without unconserved sides chains):
PDB file : Tito_1H1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H1O-query.scw
PDB file : Tito_Scwrl_1H1O.pdb: