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



Input alignment information:
Query sequenceMRVWLASLFLCALVANSEGGSELEASDESNCGCQNGGVCVSYKYFSSIRRCSCPKKFKGEHCEIDTSKTCYHGNGQSYRGKANTDTKGRPCLAWNSPAVLQQTYNAHRSDALSLGLGKHNYCRNPDNQRRPWCYVQIGLKQFVQECMVQDCSLSKKPSSTVDQQGFQCGQKALRPRFKIVGGEFTVVENQPWFAAIYLKNKGGSPPSFKCGGSLISPCWVASATHCFVNQPKKEEYVVYLGQSKRNSYNPGEMKFEVEQLILHEDFSDETLAFHNDIALLKIRTSTGQCAQPSRTIQTICLPPRFGDAPFGSDCEITGFGQESATDYFYPKDLKMSVVKIISHEQCKQPHYYGSEINYKMLCAADPEWKTDSCSGDSGGPLICNI-DGRPTLSGIVSWG--SGCAEKNKPGVYTRVSYFLNWIQSHIGEENGLAF
1BRU Chain:P ((1-240))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVGGEDARPNSWPWQVSLQYDSSG--QWRHTCGGTLVDQSWVLTAAHCISS---SRTYRVVLGRHSLSTNEPGSLAVKVSKLVVHQDWNSNQLSNGNDIALLKLASP----VSLTDKIQLGCLPAAGTILPNNYVCYVTGWGRLQTNG-ASPDILQQGQLLVVDYATCSKPGWWGSTVKTNMICAGGD-GIISSCNGDSGGPLNCQGANGQWQVHGIVSFGSSLGCNYYHKPSVFTRVSNYIDWINSVIAN------


General information:
TITO was launched using:
RESULT:

Template: 1BRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144617 for 2016 contacts (-71.7/contact) +
2D Compatibility (PS) -25688 + (NN) -13240 + (LL) 8884
1D Compatibility (HY) -15200 + (ID) 4100
Total energy: -193961.0 ( -96.21 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_1BRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BRU-query.scw
PDB file : Tito_Scwrl_1BRU.pdb: