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



Input alignment information:
Query sequenceMAARKVQITMKTPARRRVGLLLASLCLPLFAQAAETQPTHEFSLDNGLKVIVREDHRAPVVVSQLWYRIGSSYETPGLTGLSHALEHMMFKGSRKLGPGEASRVLRDLGAEENAFTTDDYTAYYQVLARDRLPVALEMEADRMAHLSLPVDQFKSEIEVIKEERRLRTDDNPNALAFERFKAAAYPASGYHTPTIGWMADLQRMTIDDLRHWYESWYAPNNATLVVVGDVTADEVKTLAKRYFGEIPWRQLPPARKPLELAE-PGERRLKLYVRTQLPNLIMGFNVPSLGSSENPREVNALRLIGALLDGG---------YSARLASRLERGEELVAGASTYYDAFNRGDSLFVLSATPNVQKGKTLEQVEAGLWKQLDDLKQNPPSAAEIERVRAQMIAGMVYEKDSIAAQASSIGQLESVGLSWKLIDQDLEALKAVTPDDIQKAARTYFTPSRLTLAQVLPVKA--EEKEARHE------
1BGY Chain:A ((1-446))-------------------------TATYAQALQSVPETQVSQLDNGLRVAS-EQSSQPTCTVGVWIDAGSRYESEKNNGAGYFVEHLAFKGTKNRPGNALEKEVESMGAHLNAYSTREHTAYYIKALSKDLPKAVELLADIVQNCSLEDSQIEKERDVILQELQEN-DTSMRDVVFNYLHATAFQGTPLAQSVEGPSENVRKLSRADLTEYLSRHYKAPRMVLAAAGGLEHRQLLDLAQKHFSGLSGTYDEDAVPTLSPCRFTGSQICHREDGLPLAHVAIAVEGPGWAH----PDNVALQVANAIIGHYDCTYGGGAHLSSPLASIAATN-KLCQSFQTFNICYADT-GLLGAHFVCD---HMSIDDMMFVLQGQWMRLCT-SATESEVLRGKNLLRNALVSHLDGTTPVCEDIGRSLLTYGRRIPLAEWESRIAEVDARVVREVCSKYFYDQCPAVAGFGPIEQLPDYNRIRSGMFWLRF


General information:
TITO was launched using:
RESULT:

Template: 1BGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123317 for 3599 contacts (-34.3/contact) +
2D Compatibility (PS) -47234 + (NN) -24330 + (LL) 3028
1D Compatibility (HY) -9600 + (ID) 4250
Total energy: -205703.0 ( -57.16 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1BGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BGY-query.scw
PDB file : Tito_Scwrl_1BGY.pdb: