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


Input alignment information:
Query sequenceMPVAHRLLFSLTALLAATAQAAVDGQKLYTQGGANPAAAACVTCHGADGMGLAAAGFPRLAGLPAAYLSKQLHDLKQGGSREHP---VMKGIADALGDDEIQALANTLAAMPAPKPVELSRVATPRSPGETLAVRGAWERNIPECVTCHGPAGSGVGEAFPPLQGQGEMYLSNQLRAWQLGTRRNDPNDLMGHIAKSLSEEEIRSVSQFFATLGQAGGQP
1H1O Chain:A ((13-183))-------------------------------------SSDCMVCHGMTGRDTLYPIVPRLAGQHKSYMEAQLKAYKDHSRADQNGEIYMWPVAQALDSAKITALADYFNAQKPPMQSSGIKHAGAKE-GKAIFNQGVTNEQIPACMECHGSDGQGAGP-FPRLAGQRYGYIIQQLTYFHNGTR---VNTLMNQIAKNITVAQMKDVAAYLSSL-------


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) -39642 for 1325 contacts (-29.9/contact) +
2D Compatibility (PS) -18157 + (NN) -11615 + (LL) 2588
1D Compatibility (HY) -9600 + (ID) 2750
Total energy: -79176.0 ( -59.76 by residue)
QMean score : 0.393

(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: