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


Input alignment information:
Query sequenceMKILSYLKKFYLFLLIGAIMQANESMGAKLPKTDERVIYLAGGCFWGLEAYMERIYGVIDASSGYANGKTSSTNYEKLHESDHAESVKVIYDPKKISLDKLLRYYFKVIDPVSVNKQGNDVGRQYRTGIYYVNSADKEVIDNALKALQKEVKGKIAIEVEPLKNYVRAEEYHQDYLKKHPGGYCHIDLKKADEVIVDDDKYTKPSDEVLKKKLTKLQYEVTQNKHTEKPFENEYYNKEEEGIYVDITTGEPLFSSADKYDSGCGWPSFSKPINKDVVKYEDDESLNRKRIEVLSRIGKAHLGHVFNDGPKELGGLRYCINSAALRFIPLKDMEKEGYGEFIPYIKKGELKKYIQDKKSH
3HCG Chain:A ((2-146))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YKKPSDAELKRTLTEEQYQVTQNSATEYAFSHEYDHLFKPGIYVDVVSGEPLFSSADKYDSGCGWPSFTRPIDAKSVTEHDDFSYNMRRTEVRSHAADSHLGHVFPDGPRDKGGLRYCINGASLKFIPLEQMDAAGYGALKSKVK--------------


General information:
TITO was launched using:
RESULT:

Template: 3HCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -43956 for 1151 contacts (-38.2/contact) +
2D Compatibility (PS) -15576 + (NN) -10523 + (LL) 14348
1D Compatibility (HY) -10000 + (ID) 4200
Total energy: -69907.0 ( -60.74 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3HCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HCG-query.scw
PDB file : Tito_Scwrl_3HCG.pdb: