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


Input alignment information:
Query sequenceMKVWLASLFLCALVVKNSEGGSVLGAPDESNCGCQNGGVCVSYKYFSRIRRCSCPRKFQGEHCEIDASKTCYHGNGDSYRGKANTDTKGRPCLAWNAPAVLQKPYNAHRPDAISLGLGKHNYCRNPDNQKRPWCYVQIGLRQFVQECMVHDCSLSKKPSSSVDQQGFQCGQKALRPRFKIVGGEFTEVENQPWFAAIYQKNKGGSPPSFKCGGSLISPCWVASAAHCFIQLPKKENYVVYLGQSKESSYNPGEMKFEVEQLILHEYYREDSLAYHNDIALLKIRTSTGQCAQPSRSIQTICLPPRFTDAPFGSDCEITGFGKESESDYLYPKNLKMSVVKLVSHEQCMQPHYYGSEINYKMLCAADPEWKTDSCKGDSGGPLICNI-EGRPTLSGIVSWG--RGCAEKNKPGVYTRVSHFLDWIQSHIGEEKGLAF
1BRU Chain:P ((1-240))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVGGEDARPNSWPWQVSLQYDSSG--QWRHTCGGTLVDQSWVLTAAHCIS---SSRTYRVVLGRHSLSTNEPGSLAVKVSKLVVHQDWNSNQLSNGNDIALLKLASP----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) -135821 for 2016 contacts (-67.4/contact) +
2D Compatibility (PS) -25560 + (NN) -10915 + (LL) 8716
1D Compatibility (HY) -14800 + (ID) 4300
Total energy: -182680.0 ( -90.62 by residue)
QMean score : 0.238

(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: