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



Input alignment information:
Query sequenceMNTTIQQLVKHVSVREFKNERLSDETKQHLLTAARSASSSHFVQSFSILEITDEKLRKELAEITNSASYVNQTGTFYVFVGDLYRQSKLLLENNRTLDGLRNMESLLVSVIDATIAAQNMVIAAESLDLGICYIG--GIRNDIGKVAELLNLPPFTIPVFGLTVGVPEYKNQVKPRLLLENQVGENQYPHEQFTDLKAYEELTKDYYALREKNQHQTSWGDKNVEFFEEIRRPEIASFLKKQGFTLD
3M5K Chain:A ((6-159))-NQTLETILNRKSVRKYKDRPVEKEKIDKLIRAGMAAPSSRDRRPWEFIIVTDRKALDTMAEGLPFARMLKETRQAIVVCGDTIKSSNAWF-------------------LDCSAASQNLLLAAESMGLGAVWTAVYPYPDRIEIVRKELRLPDHIMPLNVIPVGYPMQKETPK-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3M5K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101545 for 1183 contacts (-85.8/contact) +
2D Compatibility (PS) -17011 + (NN) -10501 + (LL) 6460
1D Compatibility (HY) -9600 + (ID) 2200
Total energy: -134397.0 ( -113.61 by residue)
QMean score : 0.652

(partial model without unconserved sides chains):
PDB file : Tito_3M5K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M5K-query.scw
PDB file : Tito_Scwrl_3M5K.pdb: