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


Input alignment information:
Query sequenceMLVLYGHSTQDLPETNARVVGGTEAGRNSWPSQISLQYRSGGSRYHTCGGTLIRQNWVMTAAHCVDY---QKTFRVVAGDHNLSQNDGTEQYVSVQKIVVHPYWNSDNVAAGYDIALLRLAQSVTLNSYVQLGVLPQEGAILANNSPCYITGWGKTKTNGQLAQTLQQAYLPSVDYAICSSSSYWGSTVKNTMVCAGG-DGVRSGCQGDSGGPLHCLVNGKYSVHGVTSFVSSRGCNVSRKPTVFTQVSAYISWINNVIASN
3BG8 Chain:A ((1-237))------------------IVGGTASVRGEWPWQVTLHTTSP-TQRHLCGGSIIGNQWILTAAHCFYGVESPKILRVYSGILNQSEIKEDTSFFGVQEIIIHDQYKMAES--GYDIALLKLETTVNYTDSQRPISLPSKGERNVIYTDCWVTGWGYRKLRDKIQNTLQKAKIPLVTNEECQKR-YRGHKITHKMICAGYREGGKDACKGDSGGPLSCKHNEVWHLVGITSWGE--GCAQRERPGVYTNVVEYVDWILEKTQA-


General information:
TITO was launched using:
RESULT:

Template: 3BG8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -153944 for 1976 contacts (-77.9/contact) +
2D Compatibility (PS) -25618 + (NN) -13735 + (LL) 1220
1D Compatibility (HY) -14800 + (ID) 4250
Total energy: -211127.0 ( -106.85 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3BG8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BG8-query.scw
PDB file : Tito_Scwrl_3BG8.pdb: