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


Input alignment information:
Query sequenceMKKILFDVDGIFLSEERCFDVSALTVYELLMDKCYLGLHSHIDWETLTDNDIQDIRNRIFQKDKILNKLKSLGLNSNWDMLFIVFSIHLIDILKKLSHDEIEAFMYQDEPVELKLQNISTNLADCFNLNEQLPLQFLDNVKVGKNNIYAALEEFATTELHVSDATLFSLKGALWTLAQEVYQEWYLGSKLYEDVEKKIARTTFKTGYIYQEIILRPVDEVKVLLNDLKGAGFELGIATGRPYTETVVPFENLGLLPYFEADFIATASDVLEAENMYPQARPLGKPNPFSYIAALYGNNRDKYESYINKQDNIVNKDDVFIVGDSLADLLSAQKIGATFIGTLTGLKGKDAAGELEAHHADYVINHLGELRGVLDNL
3MC1 Chain:A ((84-216))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ENKVYDGIEALLSSLKDYGFHLVVATSKPTVFSKQILEHFKLAFYFD--AIVGSSLD-----------GKLSTKEDVIRYAMES-------------LN-IKSDDAIMIGDREYDVIGALKNNLPSIGVTYGFGS---YEELKNAGANYIVNSVDELHKKILE-


General information:
TITO was launched using:
RESULT:

Template: 3MC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -51214 for 1000 contacts (-51.2/contact) +
2D Compatibility (PS) -14496 + (NN) -7459 + (LL) 19452
1D Compatibility (HY) -4800 + (ID) 1800
Total energy: -60317.0 ( -60.32 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3MC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MC1-query.scw
PDB file : Tito_Scwrl_3MC1.pdb: