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



Input alignment information:
Query sequenceMSQKSNYFKGQIDYAVVIPV-FFLLMIGLASIYVATMNDYPSNIYIAMFQQVSWIIMGCIIAFVVMLFSTEFLWKATPY-L-YALGLTLMVLPLIFYSPQLFAATGAKNWVTIGSVTLFQPSEFMKISYILMLSRITVSFHQKNRKTFQDDWKLLGLFGLVTLPVMILLMLQKDLGTALVFLAILSGLI-LLSGISWWIILPI-LSTIV-------LFIA-SFLMIFISPN-GKEWF---------------YNLGMDTYQINRLSAWIDPFSFADSIAYQQTQGMVSIGS-GGVTGKGFNILEL-SVPVRESDMIFTVIAENFGFIGSAIVLGLYLIIIYRMLRITI-ESNNQFYTFISTGFIMMIVFHVFENIGAAVGILPLTGIPL--PFISQGGSS-LLSNLIGIGLVLSMSYQNTVRQAKANGSHLKYRSI-------------
3B7F Chain:A ((16-393))SAPESG------------PVMLLVATIKGAWFLASDPARRT-------WELRGPVFLGHTIHHIVQDP------REPERMLMAARTLG----PTVFRSDD-----GGGNWTEATRPPAFNKAPGRVVDHVFWLTPGHASEP--------------GTWYAGTSP--QGLFRSTDHGASWEPVAGFNDHPMRRAWTGGEPDGPKMHSILVDPRDPKHLYIGMSSGGVFESTDAGTDWKPLNRGCAANFLPDPNVEFGHDPHCVVQHPA-------APDILYQQN--HCGIYRMDRREGVWKRIGDAMPREVGDIGFPIVVHQRD-----------------PRTVWVFPMDGSDVWPRVSPGG---KPAVYVTRDAGESWQRQD-RGLPTDQAWLTVKRQAMTADAHAPVGVYFGTT-GGEIWASADEGEHWQCIASHLPHIYAVQSARP


General information:
TITO was launched using:
RESULT:

Template: 3B7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -320505 for 2545 contacts (-125.9/contact) +
2D Compatibility (PS) -34694 + (NN) -4488 + (LL) 8152
1D Compatibility (HY) 8000 + (ID) 2950
Total energy: -346485.0 ( -136.14 by residue)
QMean score : 0.171

(partial model without unconserved sides chains):
PDB file : Tito_3B7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B7F-query.scw
PDB file : Tito_Scwrl_3B7F.pdb: